ライフサイエンスコーパス: hydrogen bond

1 d to recognize 5hmC through a thiol-hydroxyl hydrogen bond.

2 donors are strengthened most by an adjacent hydrogen bond.

3 n the halogen donor simultaneously accepts a hydrogen bond.

4 tive site rearrangements to establish a weak hydrogen bond.

5 sidues His(224) and Asn(226) formed a stable hydrogen bond.

6 ty are governed by various types of weak C-H hydrogen bonds.

7 direct the fluorinating reagent through C-H hydrogen bonds.

8 and promote release by stepwise exchange of hydrogen bonds.

9 ansin exposes cellulose to HTG by disrupting hydrogen bonds.

10 obble-like pattern with the formation of two hydrogen bonds.

11 utweighed by a network of strong interstrand hydrogen bonds.

12 ordered and increase their average number of hydrogen bonds.

13 des, whose layers are held together by amide hydrogen bonds.

14 bic hot spots and networks of water-mediated hydrogen bonds.

15 pair-pai and CH-pai interactions, as well as hydrogen bonds.

16 es created an interpolymeric network of weak hydrogen bonds.

17 confirming the importance of intramolecular hydrogen bonds.

18 ing hydrotropic agent to form intermolecular hydrogen bonds.

19 uble-helical intermolecular and transannular hydrogen bonding.

20 ond rotation (RIR) via intra- and interlayer hydrogen bonding.

21 uted to intermediates stabilized by enhanced hydrogen bonding.

22 hich confirm a persistent key intramolecular hydrogen bonding.

23 (S/T) residues that have a high capacity for hydrogen bonding.

24 mogeneous, highly interconnected in-plane 2D hydrogen bonding (2D-HB) network at the ionic interface,

25 zing P-gp mediated efflux was fine-tuning of hydrogen bond acceptor basicity.

26 atoms into the inhibitor scaffold can act as hydrogen bond acceptor sites to the serine hydroxyl.

27 or and methyltriocthylammonium chloride as a hydrogen bond acceptor.

28 The cocrystals are composed of a tetratopic hydrogen-bond-acceptor molecule synthesized in the solid

29 rying the ratios of hydrogen bond donors and hydrogen bond acceptors in their structures.

30 Ring size strain and hydrogen bond activation appear to determine the observe

31 en known RNA-binding domains and analyze the hydrogen bonds adopted by protein-RNA structures on a do

32 BeXBs produce shorter halogen bonds than non-hydrogen bond analogues.

33 Further hydrogen-bonding analyses suggest the formation of hydro

34 lex with RalA, confirm the importance of key hydrogen bond anchors between compound sulfone oxygen at

35 RPR-specific peptides AF750-6Ahx-Sta-BBN via hydrogen bond and pai-pai bonds (NGO-BBN-AF750), and inv

36 of WW1 and His-75 of WW2 interact through a hydrogen bond and, together with Thr-35 of WW1, form a b

37 ing in part to their similar capacity toward hydrogen bonding and ability to reliably engender define

38 auxiliaries that form robust intermolecular hydrogen bonding and are tethered to naphthalic anhydrid

39 r interaction energy for halogen rather than hydrogen bonding and by an electron density topology ana

40 The formation of dimers due to hydrogen bonding and dispersion forces was observed as w

41 the assembly of Abeta oligomers is driven by hydrogen bonding and hydrophobic packing of the residues

42 conformation (including disruption of strong hydrogen bonding and novel conformer formation) and any

43 Due to multiple, strong hydrogen bonding and salt bridge effects, CP/Ad-SS-GD we

44 Amide NH...O=C hydrogen bonding and various pai-system interactions hav

45 the foundation for future studies concerning hydrogen bonds and halogen bonds in close proximity.

46 -dimetoxypheno and the NorA pump mediated by hydrogen bonds and hydrophobic interactions.

47 lose nanofibrils with dramatically increased hydrogen bonds and largely reduced structural defects in

48 into a 3D network via a series of intersheet hydrogen bonds and pai-pai interactions.

49 were occupied in the BSA-CYG complex through hydrogen bonds and van der Waals forces with the binding

50 Analysis of both hydrogen-bonded and nonpolar clusters reveals the bicont

51 These examples suggest that both hydrogen-bonding and stacking interactions can result in

52 synergistic combination of a chemical force (hydrogen bonding) and magnetic dipole coupling to assemb

53 (pai-pai and/or hydrophobic), sp(2)O-sp(2)N (hydrogen bonding) and sp(3)C-sp(2)C (CH-pai and/or hydro

54 to form new intramolecular or intermolecular hydrogen bonding, and improve the thermal behavior and c

55 tructure, breaks the existing intermolecular hydrogen bonds, and changes the adsorption site and foot

56 roperties owing to additional electrostatic, hydrogen-bonding, and steric interactions.

57 ),Arg(10)-teixobactin reveals an amphipathic hydrogen-bonded antiparallel beta-sheet dimer that binds

58 Under gamma-radiation, the hydrogen bonds are cleaved, resulting in the release of

59 Intra- and intermolecular hydrogen bonding as well as electrostatic interactions i

60 elf-assembly of alternating enantiomers with hydrogen bonds as the intermolecular driving force.

61 lding of Twister, including the formation of hydrogen bonds associated with the tertiary structure.

62 that forms amyloid fibrils (intermolecularly hydrogen-bonded beta-sheets) when the pH is lowered belo

63 ructure of Aquifex aeolicus DnaA, predicts a hydrogen bond between ATP and imidazole ring of His136,

64 that leads to the propargylamine exhibits a hydrogen bond between the hydrogen attached to the nitro

65 gen (gamma-attack), whereas for piperidine a hydrogen bond between the hydrogen on the imine carbon a

66 ested that the presence of an intramolecular hydrogen bond between the oxygen of the directing group

67 nd that the tilting of alpha5-helix breaks a hydrogen bond between the sidechain of His373 in the C-t

68 e of FRET mechanism is due to intermolecular hydrogen bonding between ADD and AA, which was confirmed

69 differences in the levels of intramolecular hydrogen bonding between each of the cyclosporins.

70 ling stabilization effects of intermolecular hydrogen bonding between the side-chain functionalities

71 ies show that charge-charge interactions and hydrogen bonding between the suramin sulfonated groups a

72 We show that Ca(2+) alters hydrogen bonding between water and lipid headgroups by f

73 ibed to a tendency to maximize the number of hydrogen bonds between MG and interfacial water while mi

74 ed through the breaking and reforming of the hydrogen bonds between pairs of His37 residues.

75 t of plane with the COF sheets orienting the hydrogen bonds between the layers.

76 t bridges and 21 amino acid residues forming hydrogen bonds between the two A-subunits.

77 njugate addition-Aldol sequence via the dual hydrogen-bond binding mode.

78 ce, bitartrate on Cu(110), which consists of hydrogen-bonded bitartrate rows separated by exposed Cu.

79 The addition of ancillary groups (e.g., hydrogen bonding, Bronsted acid/base) near the active si

80 calculations demonstrate that intramolecular hydrogen bonding can stabilize Boat, whereas electron re

81 conventional 3,6-cycoladdition, the enhanced hydrogen bonding capability of HFIP uniquely results in

82 y comparison to control structures that lack hydrogen bonding capability, resulting in lower surface

83 of a heterocyclic azadiene cycloaddition by hydrogen bonding catalysis but also the first to alter t

84 polar monomers that promote the formation of hydrogen-bonded chains(15,16) for proton transport.

85 The design involves incorporation of "triple hydrogen bonding clusters" (THBCs) as side groups into t

86 short-ranged solute core interactions, local hydrogen-bond configurations, and long-ranged dielectric

87 The calculated probabilities of key hydrogen-bonded configurations of [Au(CH(3))(2))](-), co

88 Our results reveal generic backbone-backbone hydrogen bonding constraints as a determining factor in

89 ure-activity analysis reveals that the three hydrogen-bond contacts with fluoride are not equal in te

90 of a gold ion to act as a proton acceptor in hydrogen bonding continues to remain an open question.

91 gime," which allows water to maintain a high hydrogen bond count at the expense of an increased struc

92 te bonding into preorganized, supramolecular hydrogen-bonded cyanuric acid-melamine (CAM) crystals.

93 ence of structural interfaces on the spatial hydrogen bond density, the effect of nanofiber size and

94 The interlocked linker was obtained by the hydrogen bond-directed approach employing a fumaramide t

95 esidue Ile(105) for a serine, located within hydrogen-bonding distance to Asp(22), would change the m

96 lly, resulted in relatively unstable, single-hydrogen-bonded, distorted Hoogsteen-like bases.

97 Bifunctional hydrogen bond donor (HBD) catalysis exemplifies this in

98 We identified a novel and highly effective hydrogen bond donor (HBD)-organic acid pair that can fac

99 ackbone dihedral angles and distance between hydrogen bond donor and acceptor atoms is required to ga

100 DES was prepared by mixing amylalcohol as a hydrogen bond donor and methyltriocthylammonium chloride

101 used for future applications of bifunctional hydrogen bond donor catalysis.

102 uctive and base compatibility of the -CF(2)H hydrogen bond donor group.

103 tions was conducted which included replacing hydrogen bond donor groups.

104 romoted by a precisely tailored bis-thiourea hydrogen-bond-donor catalyst.

105 It has few hydrogen bond donors and acceptors but is a chiral 2-ary

106 n be easily changed by varying the ratios of hydrogen bond donors and hydrogen bond acceptors in thei

107 ve sites, available strong nucleophiles, and hydrogen bond donors as attractive targets for engineeri

108 Furthermore, stronger hydrogen bond donors enhance the halogen bond the most.

109 bisurea catalysts, presenting up to four NH hydrogen-bond donors (HBDs) for fluoride.

110 second optimization step, masking one of the hydrogen-bond donors of the central urea moiety through

111 e find that organic molecules' low number of hydrogen-bonding donors and small topological polar surf

112 aches to show that loss of a receptor-ligand hydrogen bond drives these remarkable therapeutic effect

113 We surprisingly found that OmpW backbone hydrogen bond energies do not vary over a wide range of

114 r the various parameters involved, typically hydrogen bond energy or length/angle and backbone phi/ps

115 lipid bilayers, that the imidazole rings are hydrogen bonded even at a pH of 7.8 in the neutral charg

116 ater-surface bonding and the ease with which hydrogen-bond exchange can occur (either through a class

117 any of these anion receptors is not the dual-hydrogen-bond-facilitating anti-anti conformer as is com

118 The OH...O(R) and/or (H)O...H(ortho)C hydrogen bond formation along with the C-H...pai interac

119 cid (TA)/Al(3+) nanoparticle system based on hydrogen bond formation between liraglutide and TA and s

120 possibilities of metal ion coordination and hydrogen bond formation via its NH moiety.

121 formation of the amide bond, interferes with hydrogen bond formation, and changes other properties of

122 P(2) and the underlying substrate was due to hydrogen bond formation, which outcompeted electrostatic

123 Intramolecular hydrogen bonding formed by 1,10-diamide substitution sta

124 The magnitudes of the backbone hydrogen bond free energy changes in our study are compa

125 A single hydrogen bond from Ser550 is sufficient to stabilize an

126 The hydrogen bonding from the pendant phenol group to Fe(III

127 e existence of various imidazolium-imidazole hydrogen-bonding geometries in the histidine tetrad at l

128 gh changes to the polymer spacer between the hydrogen bonding groups and the nanoparticles' surface.

129 exhibit a common stem structure of Hoogsteen hydrogen-bonded guanine tetrads and diverse loop structu

130 Hydrogen bonds (H bonds) play a major role in defining t

131 or preparing such materials, but the role of hydrogen bonds (H bonds) remains unclear.

132 gulated by noncovalent interactions, such as hydrogen bonds (H-bonds) and electrostatic interactions;

133 to water's high polarity and ability to form hydrogen bonds, has severely hampered the development of

134 n sensitivity to the polarity of an aryl C-H hydrogen bond (HB) donor for HS(-) over other HCh(-) and

135 incrementally to a nonconventional OH...pai hydrogen bonding (HB) interaction.

136 ld, in comparison to the halogen bonding and hydrogen bonding heteroditopic receptor analogues.

137 Both water-associated and hydrogen-bonded imidazole-imidazolium histidine quaterna

138 variant, while the additional removal of the hydrogen bond in a Asp576Ala/Ser550Ala double variant co

139 A hydrogen bond in the catalytic loop of DNMT3B causes a l

140 Hydrogen bonding in addition to electrostatic interactio

141 resent results suggest that gold-ion-induced hydrogen bonding in an actual solvent environment may be

142 AIE-active aggregates through intermolecular hydrogen bonding in aqueous media.

143 de dihedral angles accompanying transannular hydrogen bonding in the [3.3]paracyclophane and (b) mono

144 eavage state to reach out for water-mediated hydrogen bonding in the cyclophosphate product.

145 Six hydrogen bonds in a membrane environment make the interf

146 Given the ubiquity of carbon-hydrogen bonds in biomolecules and polymer backbones, th

147 to provide hydrophilicity and hydroxyl-based hydrogen bonds in self-assembling glycopeptides, affordi

148 table periodic structures with non-canonical hydrogen bonds in some regions and non-canonical stackin

149 free energy change for a number of backbone hydrogen bonds in the transmembrane protein OmpW.

150 multiple intermolecular interactions (i.e., hydrogen bonds) in the residue may best predict their po

151 of U2AF2 with an inter-RNA recognition motif hydrogen bond, in agreement with an increased apparent R

152 The potential hydrogen bonding interaction with Thr599 in the pocket w

153 D3 active site, Asn(255) engages in a unique hydrogen-bonding interaction with the target histidine o

154 on coefficients further support this unusual hydrogen-bonding interaction.

155 erivatives designed to maximize amide-NH...F hydrogen bond interactions therein.

156 ing group of Suprastat establish significant hydrogen bond interactions, either direct or water-media

157 Hydrogen bonding interactions of Glu200 with residues co

158 nium carbamate chains that are stabilized by hydrogen bonding interactions within the framework pores

159 Understanding hydrogen-bond interactions in self-assembled lattice mat

160 uations of interfacial water, as well as the hydrogen-bonding interactions and conformational motions

161 en-bonding analyses suggest the formation of hydrogen-bonding interactions between the flavin and Arg

162 bond to Y(32), as well as the possibility of hydrogen-bonding interactions between Y(32) and E(13), t

163 Hydrogen-bonding interactions have been explored in cata

164 Binding and catalysis are facilitated by hydrogen-bonding interactions in a hydrophobic pocket.

165 e conformational flexibility of Y731 and the hydrogen-bonding interactions of both Y731 and Y356 with

166 e noncanonical binding motif, but with fewer hydrogen-bonding interactions to the protein than is obs

167 Y356 and Y731 exhibit hydrogen-bonding interactions with interfacial water mol

168 -naphthyl)ethylammonium and their asymmetric hydrogen-bonding interactions with lead bromide-based la

169 has been predominantly limited to exploiting hydrogen-bonding interactions, while the relevant atomic

170 ze the H(3)PO(4) network in the channels via hydrogen-bonding interactions.

171 dge of the BamA catalyst has an antiparallel hydrogen-bonded interface with the C-terminal edge of th

172 C fibril core is stabilized by a plethora of hydrogen bonds involving sidechains of Gln, Asn, Ser, an

173 hat the proton conductance is facilitated by hydrogen bonds involving the His37 residues.

174 talline substrate, suggest that a network of hydrogen bonds, involving both the enzyme and the substr

175 The substrate reorients and a new hydrogen bond is formed between the substrate and the ox

176 Furthermore, the enthalpy of breaking the hydrogen bond is found to be 6-20 kJ mol(-1) .

177 An intermolecular 8.9 +/- 0.3 Hz (2h)J(NN) hydrogen bond is observed between H37 N(epsilon) and N(d

178 demonstrate that the strength of this short hydrogen bond is reinforced following protonation of a n

179 Hydrogen bonding is a key governing force in molecular r

180 e (AMP) during incorporation, this base pair hydrogen bonding is not sufficient to hold an ATP substr

181 Additionally, a limiting case of hydrogen bonding is observed when the benzamide derivati

182 Complex hydrogen bonding is postulated as the root cause of thei

183 hydrogen-hydrogen, carbon-oxygen, and carbon-hydrogen bonds is a highly desired yet challenging funda

184 orm molecules, where one thermally undergoes hydrogen-bond making and breaking.

185 We experimentally observed the hydrogen-bond mediated J-couplings between N(delta1) and

186 ses their adenine fragments, and detects the hydrogen bonds mediating the interaction.

187 fective, intermolecular interactions such as hydrogen bonding, metal-ligand coordination, and the hyd

188 ross-linking (e.g., guest-host interactions, hydrogen bonding, metal-ligand coordination, grafted bio

189 01 angstrom or less, even in the presence of hydrogen bonding, metal-metal bonding, and electrostatic

190 mechanical force is applied, exposing their hydrogen bonding motifs and therefore making the membran

191 Herein, we highlight that non-classical hydrogen bonding (NCHB), likely resulting from hyperconj

192 , corresponding to a nonconventional C-H...O hydrogen bond network of dyad molecules in adjacent stac

193 Glu1044, Arg1088, Arg1091, form an intricate hydrogen bond network with the first cytosine and the tw

194 precise domain arrangement and complementary hydrogen bonding network defines the subunit arrangement

195 In one of the structures, a hydrogen-bond network extends uninterrupted across the m

196 The essential role of a well-defined hydrogen-bond network in achieving chemically reversible

197 In contrast, when the hydrogen-bond network is disrupted, as seen in the isome

198 The Ca(2+)-facilitated hydrogen-bonding network forms the structural basis of t

199 Protonation of Ci1 leads to a rigid hydrogen-bonding network in the active-site region.

200 ikely drove additional changes in a delicate hydrogen-bonding network that further stabilized S1-S3 s

201 ere it then uses an arginine/lysine-mediated hydrogen-bonding network to reposition the asparagine in

202 e is distorted when embedded in its extended hydrogen-bonding network.

203 ent metal amide complexes featuring extended hydrogen bond networks can undergo tunable, high-enthalp

204 fferences involving extensive water-mediated hydrogen bond networks could be correlated to functional

205 sicochemical properties; to understand these hydrogen bonded networks, it is imperative to study thes

206 Third, long-range hydrogen-bond networks connecting the quinone-binding si

207 We reveal the preferred hydrogen-bond networks formed when water molecules seque

208 tigated the influence of coordination bonds, hydrogen-bond networks, neutral organic ligands, and out

209 ed with IR spectroscopy to study how alkanol hydrogen-bonding networks confined within hydrophobic an

210 r amino acid residues and revealed intricate hydrogen-bonding networks in the active-site cavity and

211 (1)H/(19)F NMR study to gain information on hydrogen-bonding networks with fluoride in solution, as

212 fference maps, allowing a direct analysis of hydrogen-bonding networks.

213 acid coordination polymer that contains 1D, hydrogen-bonded NH(4) (+) ...(1) (infinity) [B(SO(4) )(4

214 , and beta-keto esters to in situ generated, hydrogen-bonded o-quinone methides.

215 -conjugated enamines promoted by the solvent hydrogen bonding of hexafluoroisopropanol (HFIP) that is

216 ation and dissipation at the ice surface for hydrogen-bonded OH groups.

217 hows perfect space complementarity and forms hydrogen bonds or makes hydrophobic interactions with al

218 emblies, such as supramolecular polymers and hydrogen bonded organic frameworks.

219 miconductive, proton-conductive, microporous hydrogen-bonded organic framework (HOF) derived from phe

220 A molecular crystal of a 2-D hydrogen-bonded organic framework (HOF) undergoes an unu

221 large and well-explored archetypal family of hydrogen-bonded organic host frameworks that have, over

222 t a scalable approach for the synthesis of a hydrogen-bonded organic-inorganic framework via coordina

223 re of the motor for recognition of different hydrogen-bonding organocatalysts a greater than 10-fold

224 However, the hydrogen bonding partnership remains unresolved.

225 of temperatures, showing the dramatic effect hydrogen bonding perturbation on polar species.

226 his process, which highlights the ability of hydrogen bonding phase-transfer catalysts to couple two

227 erine show 5hmC-specificity that mirrors the hydrogen bonding potential of the side chain (C-H < S-H

228 H in catalysis by providing an indispensable hydrogen bond; preliminary computational analysis furthe

229 p, lowering the electrochemical barrier, and hydrogen bonding promotes the reaction that produces pol

230 Overall, our work suggests that backbone hydrogen bonds provide modest thermodynamic stability to

231 The presence of these hydrogen bonds provides significant structural stabiliza

232 substrate-bound structure and satisfies all hydrogen-bonding requirements of the ligand.

233 he antagonists bind specifically to the same hydrogen-bonding residues and induce a similar closed co

234 in structural behavior follows directly from hydrogen-bonding restrictions and suggests that the prot

235 SO interacted with protein isolates through hydrogen bonding resulted a strong network structure of

236 The presence of interchain hydrogen bonds results in the expansion of the supramole

237 The introduction of an optimal amount of hydrogen bonds significantly strengthens the resultant e

238 by assuming a nitrene C-H insertion within a hydrogen-bonded silver complex in which a single C-H bon

239 ted into the lattice through hopping between hydrogen-bond sites.

240 2dmf, CTH-12, forms a mixed coordination and hydrogen-bonded sql-net; and 2(H(2)NMe(2))[Zn(2)(cpb)] C

241 without a well-defined secondary or tertiary hydrogen bond stabilized structure.

242 In particular, moderate-strength hydrogen bonding stabilizes a cobalt(III)-superoxo speci

243 depend strongly on the secondary structure (hydrogen bonding status) of the oligonucleotides, but ne

244 substantially weakens the homolytic nitrogen-hydrogen bond strength of a Bronsted acidic anilinium te

245 ent of water in hydrophobic pores alters its hydrogen bonding structure and related properties such a

246 of information on exact proton locations and hydrogen bonding structures in a bona fide metalloenzyme

247 olidinyl)-1,4-benzodioxanes bearing a small, hydrogen-bonding substituent at the 7-, 6-, or 5-positio

248 ysis elucidate the contributions of Hoogsten hydrogen bonds, sugar, and phosphate moieties to the spe

249 as an abundance of intra and intermolecular hydrogen bonds suppress internal conversions of the uppe

250 molecular polymer systems using six-membered hydrogen-bonded supramolecular complexes (rosettes).

251 hown to dramatically impact the structure of hydrogen-bonded supramolecular polymers.

252 removal of the Ci1 glutamate side chain, the hydrogen-bonded system is less rigid, and energy transfe

253 tide binding drives the formation of a short-hydrogen bond that locks the KDEL sequence in the recept

254 that the differences are due to a network of hydrogen bonds that gets disrupted when Cdc42 is bound t

255 l produced from vaporizing the mixture, as a hydrogen bonded THC/VEA complex linked by the THC hydrox

256 ding of cellulose, including the key role of hydrogen bonding, the dependence of structural interface

257 the qualitative characteristics of OH...pai hydrogen bonds therein.

258 chains stacked into beta-sheets by backbone hydrogen bonds, they display distinct structural differe

259 he most frequent interaction of pyrazine was hydrogen bond to pyrazine nitrogen atom as an acceptor,

260 the extra amide NH group of the lactam ring, hydrogen bond to the chloride anion.

261 ric bulk generating a cavity where water can hydrogen bond to the cysteine sulfur atoms.

262 ding motifs capable of forming more than one hydrogen bond to the hinge region of PI3Kgamma.

263 nter the hydrophobic cavity of alpha(3)Y and hydrogen bond to Y(32), as well as the possibility of hy

264 d with a second water molecule stabilized by hydrogen bonding to a Gln side chain in the active site,

265 rea-galabiose binding, suggesting additional hydrogen bonding to terminal GalNAc of Gb4 and the urea

266 nitially water decorates the metal channels, hydrogen bonding to the exposed O ligands that bind bita

267 essed in solvents that are unable to provide hydrogen bonding to the second-sphere N-H groups.

268 of high densities of coordination bonds and hydrogen bonds to achieving a high PCM energy density, a

269 ues from the alphabeta-polypeptides that are hydrogen-bonded to BChl a.

270 nto a cylinder, in which the first strand is hydrogen-bonded to the final strand.

271 A conserved His residue, His(114), is hydrogen-bonded to the Zn(II)-bound water/hydroxide and

272 es does not significantly alter the observed hydrogen-bond topologies.

273 direct coupling of abundant aliphatic carbon-hydrogen bonds using hydrogen atom transfer reactions in

274 y establish the identity of gold-ion-induced hydrogen bonding via experimental techniques.

275 ward the reaction revealed that nonclassical hydrogen bonding was involved in the stabilization of th

276 OH oscillators embedded in two cold (~20 K), hydrogen-bonded water cages adopted by the Cs(+).(HDO)(D

277 oth Y731 and Y356 with interfacial water and hydrogen-bonded water chains appear critical for effecti

278 thermodynamic parameters, van der Waals and hydrogen bonding were found to have important roles in b

279 tage is that the footprint reflects SASA and hydrogen bonding, whereas one drawback is the labeling i

280 hts the crucial roles of charge capacity and hydrogen bonding, which can help elucidate the mechanism

281 In analogy to the [D-H-D]+ hydrogen bonds, which are at times entitled as short and

282 revealed the formation of different types of hydrogen bonds, which disappear upon temperature increas

283 the heterolytic activation of strong element-hydrogen bonds, which enables broad compatibility of car

284 tive rotamer featuring two ammonium-boronate hydrogen bonds, which enables phosphate coordination to

285 ing generating a linear string, an actual FE hydrogen bond wire that expands with time.

286 at fSHAPE precisely detects nucleobases that hydrogen bond with protein.

287 trogen atom as an acceptor, followed by weak hydrogen bond with pyrazine hydrogen as donor.

288 he hydroxymethyl group and enabled a crucial hydrogen bond with the catalytic acid during and after t

289 dapted state, the glutamine tautomer forms a hydrogen bond with the flavin carbonyl group.

290 duced efficacy, likely due to the absence of hydrogen bonding with a conserved asparagine residue at

291 anic molecules in aqueous media by combining hydrogen bonding with hydrophobic interactions.

292 t interfacial water orientations and prevent hydrogen bonding with lipid ester carbonyls.

293 l for high potency, likely because of strong hydrogen bonding with the RNA backbone of C2469, as sugg

294 We show that while Gh can form hydrogen bonds with adenosine monophosphate (AMP) during

295 lar regions of vesicles and formation of the hydrogen bonds with phosphatidylcholine.

296 ges are unique to NFLP and enable additional hydrogen bonds with the enzyme.

297 ) complex forms one and two gold-ion-induced hydrogen bonds with the water molecules in interfacial a

298 e with epoxide binding to the Lewis acid and hydrogen-bond with anionic chain ends to impede epoxide

299 w that the charge capacity (of the site) and hydrogen bonding (with the intermediates), which were ne

300 We also identified intramolecular hydrogen bonds within pyrazine ligands, pai-interactions