Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites.
about
Crohn's disease risk alleles on the NOD2 locus have been maintained by natural selection on standing variationFour-alpha-helix bundle with designed anesthetic binding pockets. Part II: halothane effects on structure and dynamicsVariation in structural location and amino acid conservation of functional sites in protein domain familiesModeling enzyme-ligand binding in drug discoveryMolecular docking and structure-based drug design strategiesComputational methods in drug discoveryStructure-based Methods for Computational Protein Functional Site PredictionMolecular dynamic simulations reveal the structural determinants of Fatty Acid binding to oxy-myoglobinEndogenous vs Exogenous Allosteric Modulators in GPCRs: A dispute for shuttling CB1 among different membrane microenvironments.Urinary lipocalin protein in a female rodent with correlation to phases in the estrous cycle: an experimental study accompanied by in silico analysisInvestigating the structure and dynamics of the PIK3CA wild-type and H1047R oncogenic mutantChitohexaose activates macrophages by alternate pathway through TLR4 and blocks endotoxemiaCombinatorial Computational Approaches to Identify Tetracycline Derivatives as Flavivirus InhibitorsMinimal Pharmacophoric Elements and Fragment Hopping, an Approach Directed at Molecular Diversity and Isozyme Selectivity. Design of Selective Neuronal Nitric Oxide Synthase InhibitorsComparative surface geometry of the protein kinase familyStructural insights into the catalytic mechanism of Trypanosoma cruzi GPXI (glutathione peroxidase-like enzyme I)Using a Fragment-Based Approach To Target Protein-Protein InteractionsInsights into the oligomerization of CRMPs: crystal structure of human collapsin response mediator protein 5Structural insight into L-ribulose 3-epimerase from Mesorhizobium lotiGeomfinder: a multi-feature identifier of similar three-dimensional protein patterns: a ligand-independent approachbSiteFinder, an improved protein-binding sites prediction server based on structural alignment: more accurate and less time-consumingImproving protein-ligand binding site prediction accuracy by classification of inner pocket points using local featuresFunctional analysis of free methionine-R-sulfoxide reductase from Saccharomyces cerevisiaeIn silico characterization of an atypical MAPK phosphatase of Plasmodium falciparum as a suitable target for drug discoveryInferred Biomolecular Interaction Server--a web server to analyze and predict protein interacting partners and binding sitesPredicting protein ligand binding sites by combining evolutionary sequence conservation and 3D structureAtomic analysis of protein-protein interfaces with known inhibitors: the 2P2I databaseBinding-site assessment by virtual fragment screeningInhibitors of foot and mouth disease virus targeting a novel pocket of the RNA-dependent RNA polymeraseInsights from modeling the 3D structure of New Delhi metallo-β-lactamse and its binding interactions with antibiotic drugsModeling of human prokineticin receptors: interactions with novel small-molecule binders and potential off-target drugsExploring the landscape of protein-ligand interaction energy using probabilistic approachEfficacy of E. officinalis on the cariogenic properties of Streptococcus mutans: a novel and alternative approach to suppress quorum-sensing mechanismUnderstanding the basis of drug resistance of the mutants of αβ-tubulin dimer via molecular dynamics simulationsPredicting where small molecules bind at protein-protein interfacesVirtual and biophysical screening targeting the γ-tubulin complex--a new target for the inhibition of microtubule nucleationCharacterization of a Novel Putative S-Adenosylmethionine Decarboxylase-Like Protein from Leishmania donovaniComparative structural modeling of six old yellow enzymes (OYEs) from the necrotrophic fungus Ascochyta rabiei: insight into novel OYE classes with differences in cofactor binding, organization of active site residues and stereopreferencesCofactor-independent phosphoglycerate mutase from nematodes has limited druggability, as revealed by two high-throughput screensInhibition of major virulence pathways of Streptococcus mutans by quercitrin and deoxynojirimycin: a synergistic approach of infection control
P2860
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P2860
Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites.
description
2005 nî lūn-bûn
@nan
2005年の論文
@ja
2005年学术文章
@wuu
2005年学术文章
@zh
2005年学术文章
@zh-cn
2005年学术文章
@zh-hans
2005年学术文章
@zh-my
2005年学术文章
@zh-sg
2005年學術文章
@yue
2005年學術文章
@zh-hant
name
Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites.
@en
Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites.
@nl
type
label
Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites.
@en
Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites.
@nl
prefLabel
Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites.
@en
Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites.
@nl
P356
P1433
P1476
Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites.
@en
P2093
Alasdair T R Laurie
Richard M Jackson
P304
P356
10.1093/BIOINFORMATICS/BTI315
P407
P577
2005-02-08T00:00:00Z