Fast prediction and visualization of protein binding pockets with PASS.
about
Structural and functional analysis of SmeT, the repressor of the Stenotrophomonas maltophilia multidrug efflux pump SmeDEFBinding modes of CCR5-targetting HIV entry inhibitors: partial and full antagonistsAccuracy of structure-derived properties in simple comparative models of protein structuresSurfing the Protein-Protein Interaction Surface Using Docking Methods: Application to the Design of PPI InhibitorsStructure-based Methods for Computational Protein Functional Site PredictionCrystal Structure of the Transcriptional Regulator CmeR from Campylobacter jejuniCrystal Structure of the Transcriptional Regulator AcrR from Escherichia coliStructural basis for thermostability revealed through the identification and characterization of a highly thermostable phosphotriesterase-like lactonase from Geobacillus stearothermophilusStructural Basis of the Divergent Oxygenation Reactions Catalyzed by the Rieske Nonheme Iron Oxygenase Carbazole 1,9a-DioxygenaseMOLE 2.0: advanced approach for analysis of biomacromolecular channelsbSiteFinder, an improved protein-binding sites prediction server based on structural alignment: more accurate and less time-consumingSaccharomyces cerevisiae Npc2p is a functionally conserved homologue of the human Niemann-Pick disease type C 2 protein, hNPC2.Predicting protein ligand binding sites by combining evolutionary sequence conservation and 3D structureBinding-site assessment by virtual fragment screeningSelectivity by small-molecule inhibitors of protein interactions can be driven by protein surface fluctuationsOptimal ligand descriptor for pocket recognition based on the Beta-shapeTo Hit or Not to Hit, That Is the Question - Genome-wide Structure-Based Druggability Predictions for Pseudomonas aeruginosa ProteinsPredicting Ligand Binding Sites on Protein Surfaces by 3-Dimensional Probability Density Distributions of Interacting AtomsPocketome via comprehensive identification and classification of ligand binding envelopes.Structural e-bioinformatics and drug design.Localization of binding sites in protein structures by optimization of a composite scoring functionEmerging Computational Methods for the Rational Discovery of Allosteric Drugs.3D structure generation, virtual screening and docking of human Ras-associated binding (Rab3A) protein involved in tumourigenesis.A robust and efficient algorithm for the shape description of protein structures and its application in predicting ligand binding sitesPocketPicker: analysis of ligand binding-sites with shape descriptors.A simple method for finding a protein's ligand-binding pockets.qPIPSA: relating enzymatic kinetic parameters and interaction fields.Method for comparing the structures of protein ligand-binding sites and application for predicting protein-drug interactions.Protein structure analysis online.DEPTH: a web server to compute depth and predict small-molecule binding cavities in proteinsBUDDY-system: A web site for constructing a dataset of protein pairs between ligand-bound and unbound statesIdentifying ligand binding sites and poses using GPU-accelerated Hamiltonian replica exchange molecular dynamics.Molecular docking of (5E)-3-(2-aminoethyl)-5-(2- thienylmethylene)-1, 3-thiazolidine-2, 4-dione on HIV-1 reverse transcriptase: novel drug acting on enzyme.Structural and dynamic determinants of protein-peptide recognition.Web-based services for drug design and discovery.Protein pockets: inventory, shape, and comparisonBinary image representation of a ligand binding site: its application to efficient sampling of a conformational ensembleLIGSITEcsc: predicting ligand binding sites using the Connolly surface and degree of conservationMass spectrometry and non-covalent protein-ligand complexes: confirmation of binding sites and changes in tertiary structure.A new protein-ligand binding sites prediction method based on the integration of protein sequence conservation information.
P2860
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P2860
Fast prediction and visualization of protein binding pockets with PASS.
description
2000 nî lūn-bûn
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2000年の論文
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2000年学术文章
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2000年学术文章
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2000年学术文章
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2000年学术文章
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2000年学术文章
@zh-my
2000年学术文章
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2000年學術文章
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2000年學術文章
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name
Fast prediction and visualization of protein binding pockets with PASS.
@en
Fast prediction and visualization of protein binding pockets with PASS.
@nl
type
label
Fast prediction and visualization of protein binding pockets with PASS.
@en
Fast prediction and visualization of protein binding pockets with PASS.
@nl
prefLabel
Fast prediction and visualization of protein binding pockets with PASS.
@en
Fast prediction and visualization of protein binding pockets with PASS.
@nl
P356
P1476
Fast prediction and visualization of protein binding pockets with PASS.
@en
P2093
P F Stouten
P2888
P304
P356
10.1023/A:1008124202956
P577
2000-05-01T00:00:00Z
P6179
1032121317