Cation-pi interactions in ligand recognition and catalysis.
about
An RNA virus hijacks an incognito function of a DNA repair enzymeStructure of the human M2 muscarinic acetylcholine receptor bound to an antagonistDifferential bonding interactions of inverse agonists of angiotensin II type 1 receptor in stabilizing the inactive stateBiochemical mechanism of hepatitis C virus inhibition by the broad-spectrum antiviral arbidolThe mitochondriotoxic domain of Vpr determines HIV-1 virulenceFreeze-frame inhibitor captures acetylcholinesterase in a unique conformationConformational changes of glucose/galactose-binding protein illuminated by open, unliganded, and ultra-high-resolution ligand-bound structuresStructure of a prokaryotic virtual proton pump at 3.2 Å resolutionAtomic resolution structural characterization of recognition of histo-blood group antigens by Norwalk virusLigand Binding and Substrate Discrimination by UDP-Galactopyranose MutaseRole of the Sulfonium Center in Determining the Ligand Specificity of Human S -Adenosylmethionine DecarboxylaseX-ray crystallography reveals a reduced substrate complex of UDP-galactopyranose mutase poised for covalent catalysis by flavinComplexes ofThermotoga maritimaS-adenosylmethionine decarboxylase provide insights into substrate specificityStructure of human Rack1 protein at a resolution of 2.45 ÅStructures of a Na+-coupled, substrate-bound MATE multidrug transporterCrystal Structures of KPC-2 -Lactamase in Complex with 3-Nitrophenyl Boronic Acid and the Penam Sulfone PSR-3-226Use of anion-aromatic interactions to position the general base in the ketosteroid isomerase active siteMediator kinase inhibition further activates super-enhancer-associated genes in AMLSearch for the acetylcholine and vesamicol binding sites in vesicular acetylcholine transporter: the region around the lumenal end of the transport channelMolecular modeling and docking of small molecule inhibitors against NEK2Mechanism of inhibition of enveloped virus membrane fusion by the antiviral drug arbidolCation-pi interactions studied in a model coiled-coil peptideIn vivo incorporation of non-canonical amino acids by using the chemical aminoacylation strategy: a broadly applicable mechanistic toolTrp fluorescence reveals an activation-dependent cation-pi interaction in the Switch II region of Galphai proteins.Accurate Calculation of Hydration Free Energies using Pair-Specific Lennard-Jones Parameters in the CHARMM Drude Polarizable Force Field.Photo-antagonism of the GABAA receptor.Deconvolution of Buparlisib's mechanism of action defines specific PI3K and tubulin inhibitors for therapeutic intervention.Energetic factors determining the binding of type I inhibitors to c-Met kinase: experimental studies and quantum mechanical calculations.Probing of the rates of alternating access in LacY with Trp fluorescenceSynthesis of medium-bridged twisted lactams via cation-pi control of the regiochemistry of the intramolecular Schmidt reaction.Hyperactive Arg39Lys mutated mnemiopsin: implication of positively charged residue in chromophore binding cavity.Transition-state charge stabilization through multiple non-covalent interactions in the guanidinium-catalyzed enantioselective Claisen rearrangementThe future of molecular dynamics simulations in drug discovery.Computational analysis of HIV-1 protease protein binding pockets.Long-acting anticholinesterases for myasthenia gravis: synthesis and activities of quaternary phenylcarbamates of neostigmine, pyridostigmine and physostigmine.Orphan G protein-coupled receptors MrgA1 and MrgC11 are distinctively activated by RF-amide-related peptides through the Galpha q/11 pathwayTryptophan 7-halogenase (PrnA) structure suggests a mechanism for regioselective chlorination.Writing and rewriting the epigenetic code of cancer cells: from engineered proteins to small moleculesInsight into autoproteolytic activation from the structure of cephalosporin acylase: a protein with two proteolytic chemistries.Elucidating the molecular basis of action of a classic drug: guanidine compounds as inhibitors of voltage-gated potassium channels.
P2860
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P2860
Cation-pi interactions in ligand recognition and catalysis.
description
2002 nî lūn-bûn
@nan
2002 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年学术文章
@wuu
2002年学术文章
@zh-cn
2002年学术文章
@zh-hans
2002年学术文章
@zh-my
2002年学术文章
@zh-sg
2002年學術文章
@yue
name
Cation-pi interactions in ligand recognition and catalysis.
@ast
Cation-pi interactions in ligand recognition and catalysis.
@en
Cation-pi interactions in ligand recognition and catalysis.
@nl
type
label
Cation-pi interactions in ligand recognition and catalysis.
@ast
Cation-pi interactions in ligand recognition and catalysis.
@en
Cation-pi interactions in ligand recognition and catalysis.
@nl
prefLabel
Cation-pi interactions in ligand recognition and catalysis.
@ast
Cation-pi interactions in ligand recognition and catalysis.
@en
Cation-pi interactions in ligand recognition and catalysis.
@nl
P1476
Cation-pi interactions in ligand recognition and catalysis.
@en
P2093
Dennis A Dougherty
Niki Zacharias
P304
P356
10.1016/S0165-6147(02)02027-8
P577
2002-06-01T00:00:00Z