Hydrogen bonds with pi-acceptors in proteins: frequencies and role in stabilizing local 3D structures.
about
Structure and backbone dynamics of Apo- and holo-cellular retinol-binding protein in solutionCyclopiazonic Acid Is Complexed to a Divalent Metal Ion When Bound to the Sarcoplasmic Reticulum Ca2+-ATPaseBinding and Inactivation Mechanism of a Humanized Fatty Acid Amide Hydrolase by α-Ketoheterocycle Inhibitors Revealed from Cocrystal StructuresMolecular bases of cyclodextrin adapter interactions with engineered protein nanoporesStructural Insights Into Substrate Recognition by the Neurospora Varkud Satellite Ribozyme: Importance of U-Turns at the Kissing-Loop JunctionDeterminants of substrate specificity and biochemical properties of the sn-glycerol-3-phosphate ATP binding cassette transporter (UgpB-AEC2 ) of Escherichia coliSimilar but different: thermodynamic and structural characterization of a pair of enantiomers binding to acetylcholinesteraseJacalin-carbohydrate interactions: distortion of the ligand molecule as a determinant of affinityA Protein Data Bank survey reveals shortening of intermolecular hydrogen bonds in ligand-protein complexes when a halogenated ligand is an H-bond donorSequential unfolding of the hemolysin two-partner secretion domain from Proteus mirabilis.Water-water and water-solute interactions in microsolvated organic complexes.NCI: A server to identify non-canonical interactions in protein structures.The role of weakly polar and H-bonding interactions in the stabilization of the conformers of FGG, WGG, and YGG: an aqueous phase computational study.Computational modeling and validation studies of 3-D structure of neuraminidase protein of H1N1 influenza A virus and subsequent in silico elucidation of piceid analogues as its potent inhibitors.On the satisfaction of backbone-carbonyl lone pairs of electrons in protein structures.Observation of CH⋅⋅⋅π Interactions between Methyl and Carbonyl Groups in Proteins.Probing the lower size limit for protein-like fold stability: ten-residue microproteins with specific, rigid structures in waterThe Arabidopsis cell cycle F-box protein SKP2A binds to auxin.Hydrogen bond migration between molecular sites observed with ultrafast 2D IR chemical exchange spectroscopy.Spectral shifts and structures of phenol...Ar(n) clusters.Interactions of substrate with calreticulin, an endoplasmic reticulum chaperone.Strength of CH···π interactions in the C-terminal subdomain of villin headpiece.Serendipitous discovery of α-hydroxyalkyl esters as β-lactamase substrates.Allosteric inhibition of the neuropeptidase neurolysin.A Cyclin T1 point mutation that abolishes positive transcription elongation factor (P-TEFb) binding to Hexim1 and HIV tatCations form sequence selective motifs within DNA grooves via a combination of cation-pi and ion-dipole/hydrogen bond interactions.A conformation-selective IR-UV study of the dipeptides Ac-Phe-Ser-NH2 and Ac-Phe-Cys-NH2: probing the SH···O and OH···O hydrogen bond interactions.Experimental observation of structures with subtle balance between strong hydrogen bond and weak n → π(*) interaction: Gas phase laser spectroscopy of 7-azaindole⋯fluorosubstituted pyridines.EGAR, A Food Protein-Derived Tetrapeptide, Reduces Seizure Activity in Pentylenetetrazole-Induced Epilepsy Models Through α-Amino-3-Hydroxy-5-Methyl-4-Isoxazole Propionate Receptors.Interplay among Electrostatic, Dispersion, and Steric Interactions: Spectroscopy and Quantum Chemical Calculations of π-Hydrogen Bonded Complexes.Functionally important aromatic-aromatic and sulfur-π interactions in the D2 dopamine receptor.Experimental quantification of electrostatics in X-H···π hydrogen bondsC≡N stretching vibration of 5-cyanotryptophan as an infrared probe of protein local environment: what determines its frequency?The multiple roles of histidine in protein interactions.Regulation of protein-ligand binding affinity by hydrogen bond pairing.Notable difference in anti-HIV activity of integrase inhibitors as a consequence of geometric and enantiomeric configurations.Very short peptides with stable folds: building on the interrelationship of Trp/Trp, Trp/cation, and Trp/backbone-amide interaction geometries.A feature-based approach to modeling protein-protein interaction hot spots.Side-chain to backbone interactions dictate the conformational preferences of a cyclopentane arginine analogue.Intrinsic conformational preferences of C(alpha,alpha)-dibenzylglycine.
P2860
Q27638739-1324B9F4-4B37-47E1-92D0-F05A0E2137EFQ27654142-BAEAD4B7-F73E-4EA9-9974-4AF33BC96FE7Q27657268-B64ED282-4315-4584-9AAE-C41EDE171538Q27660599-D895D468-8537-47C6-A2A4-056F24308208Q27680862-5CA35B87-5AF1-4020-B9D7-00F51B105929Q27682502-84B62EB9-EBAE-4128-B44A-CAA2B89A3623Q27683481-7C4F8F4D-5341-44E3-824B-0A88D73A3306Q27697954-8ABFF4A4-BBD6-437E-AA15-F4906FF93713Q28539737-67D25E30-9BDC-431E-81A4-7B769EB617C8Q30152834-DFACFEBF-5701-49CB-96F4-6BAE8BFAD909Q30301281-ADF4A94F-02DA-4105-A4D3-74FE4F67ABFBQ30333053-338A5433-C503-419A-8378-2D52C84AB674Q30370544-5B6CF901-3B9D-4849-AA03-A7381F500739Q30379716-01B39E64-843E-43F4-865D-06C804810087Q30384089-35D31CB9-10D5-4116-ADF2-EA80191F323CQ30402426-FCB981F2-3812-4388-987F-7694970528C7Q30487379-D7553CE0-F2E1-4AF1-9961-8A34A6E2EACEQ33350237-1D427655-D72B-4489-B3B5-6840321758B9Q33728434-3F18CC82-E0FA-441E-A27B-6A0D94EB201FQ33828901-018D9A57-505D-4096-909B-C8776F1FC90EQ34162519-5E19B110-7677-4EB0-8267-582C215F0462Q34340802-38BEB6BD-21D1-4E2A-B63D-16FC348ED1E0Q34393695-53615925-F9CA-47CA-9AE2-AC742AD6BDFBQ34446775-75394F26-5AB2-4881-96DD-A304D7BF4827Q34486331-D0482B80-5519-45CC-BEF2-3D6DE305B93FQ34937579-E925D95B-4ED6-4A7E-8FEC-D080FAA6D4A0Q35155349-58FED1A4-68D8-42BF-802E-A8960708968BQ36135166-254A7389-62D0-4B7A-9DEB-B59C003C4A2AQ36174777-B4D220D1-2F28-402C-BD7B-35E383253DE9Q36260773-8DC46DB2-496B-46DB-9066-673F2C8FAF20Q36288129-BB3C6F17-52C1-4116-A3DD-9E1F1797348CQ36438738-B4752D66-9C6F-45C3-883B-E7FAA225CE79Q36642461-FCA7B0EB-690D-4C97-A0D6-64EF9DC05810Q36689701-B65AC6E9-5295-4005-9DEF-454D59ECDB3EQ36764009-B50D2233-56ED-4774-B8EC-C282B50FC5E1Q36983917-A2C1ADCC-43DE-4AAB-9323-7EF47646F843Q37130581-15EC401B-D096-493A-9404-96F4CDC571AFQ37181559-ECA29E78-6237-48BA-905D-C6B14050EED1Q37192253-46D3AAA5-B5F9-4AF6-891D-09D49B09F2E4Q37209748-0638FD22-1725-4B80-B7C3-59E58B35388C
P2860
Hydrogen bonds with pi-acceptors in proteins: frequencies and role in stabilizing local 3D structures.
description
2001 nî lūn-bûn
@nan
2001 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2001 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2001年の論文
@ja
2001年論文
@yue
2001年論文
@zh-hant
2001年論文
@zh-hk
2001年論文
@zh-mo
2001年論文
@zh-tw
2001年论文
@wuu
name
Hydrogen bonds with pi-accepto ...... abilizing local 3D structures.
@ast
Hydrogen bonds with pi-accepto ...... abilizing local 3D structures.
@en
type
label
Hydrogen bonds with pi-accepto ...... abilizing local 3D structures.
@ast
Hydrogen bonds with pi-accepto ...... abilizing local 3D structures.
@en
prefLabel
Hydrogen bonds with pi-accepto ...... abilizing local 3D structures.
@ast
Hydrogen bonds with pi-accepto ...... abilizing local 3D structures.
@en
P356
P1476
Hydrogen bonds with pi-accepto ...... abilizing local 3D structures.
@en
P2093
P304
P356
10.1006/JMBI.2000.4301
P407
P577
2001-01-01T00:00:00Z