Exploiting protein flexibility to predict the location of allosteric sites
about
Drug Design for CNS Diseases: Polypharmacological Profiling of Compounds Using Cheminformatic, 3D-QSAR and Virtual Screening MethodologiesNonlinear backbone torsional pair correlations in proteinsInvestigating the dynamic aspects of drug-protein recognition through a combination of MD and NMR analyses: implications for the development of protein-protein interaction inhibitorsPredicting Protein Dynamics and Allostery Using Multi-Protein Atomic Distance Constraints.Identifying Allosteric Hotspots with Dynamics: Application to Inter- and Intra-species ConservationMolecular dynamics study of naturally existing cavity couplings in proteins.AlloPred: prediction of allosteric pockets on proteins using normal mode perturbation analysis.Enzyme Tunnels and Gates As Relevant Targets in Drug Design.Strain analysis of protein structures and low dimensionality of mechanical allosteric couplings.ASD v2.0: updated content and novel features focusing on allosteric regulation.Harnessing allostery: a novel approach to drug discovery.Novel approaches for targeting kinases: allosteric inhibition, allosteric activation and pseudokinases.Molecular Dynamics Simulations Reveal the Mechanisms of Allosteric Activation of Hsp90 by Designed Ligands.Prediction of allosteric sites and mediating interactions through bond-to-bond propensities.Allosteric Communication Networks in Proteins Revealed through Pocket Crosstalk AnalysisantibacTR: dynamic antibacterial-drug-target ranking integrating comparative genomics, structural analysis and experimental annotation.Allosite: a method for predicting allosteric sites.A Random Forest Model for Predicting Allosteric and Functional Sites on Proteins.Allosteric sites can be identified based on the residue-residue interaction energy difference.Are there physicochemical differences between allosteric and competitive ligands?Optimal allosteric stabilization sites using contact stabilization analysis.Site-specific ion occupation in the selectivity filter causes voltage-dependent gating in a viral K+ channel.Computing protein dynamics from protein structure with elastic network models
P2860
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P2860
Exploiting protein flexibility to predict the location of allosteric sites
description
2012 nî lūn-bûn
@nan
2012 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2012 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
name
Exploiting protein flexibility to predict the location of allosteric sites
@ast
Exploiting protein flexibility to predict the location of allosteric sites
@en
type
label
Exploiting protein flexibility to predict the location of allosteric sites
@ast
Exploiting protein flexibility to predict the location of allosteric sites
@en
prefLabel
Exploiting protein flexibility to predict the location of allosteric sites
@ast
Exploiting protein flexibility to predict the location of allosteric sites
@en
P2860
P356
P1433
P1476
Exploiting protein flexibility to predict the location of allosteric sites
@en
P2860
P2888
P356
10.1186/1471-2105-13-273
P577
2012-10-25T00:00:00Z
P5875
P6179
1045767474