Improving structure-based function prediction using molecular dynamics.
about
A survey of computational intelligence techniques in protein function predictionAccurate protein structure annotation through competitive diffusion of enzymatic functions over a network of local evolutionary similaritiesKnowledge-based fragment binding predictionPredicting interaction sites from the energetics of isolated proteins: a new approach to epitope mapping.Prediction of calcium-binding sites by combining loop-modeling with machine learning.How cations can assist DNase I in DNA binding and hydrolysis.Dynameomics: a comprehensive database of protein dynamics.Integrative analysis workflow for the structural and functional classification of C-type lectins.Local functional descriptors for surface comparison based binding prediction.Remote thioredoxin recognition using evolutionary conservation and structural dynamics.Antibacterial mechanisms identified through structural systems pharmacology.High precision prediction of functional sites in protein structures.Bioinformatics and variability in drug response: a protein structural perspective.Accurate prediction of the bound form of the Akt pleckstrin homology domain using normal mode analysis to explore structural flexibilityBiomolecularmodeling and simulation: a field coming of age.CEP proteins: the knights of centrosome dynasty.Predicting Ca2+ -binding sites using refined carbon clusters.Identifying druggable targets by protein microenvironments matching: application to transcription factorsMDpocket: open-source cavity detection and characterization on molecular dynamics trajectories.Allosteric binding sites in Rab11 for potential drug candidates.
P2860
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P2860
Improving structure-based function prediction using molecular dynamics.
description
2009 nî lūn-bûn
@nan
2009 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2009 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2009年の論文
@ja
2009年論文
@yue
2009年論文
@zh-hant
2009年論文
@zh-hk
2009年論文
@zh-mo
2009年論文
@zh-tw
2009年论文
@wuu
name
Improving structure-based function prediction using molecular dynamics.
@ast
Improving structure-based function prediction using molecular dynamics.
@en
type
label
Improving structure-based function prediction using molecular dynamics.
@ast
Improving structure-based function prediction using molecular dynamics.
@en
prefLabel
Improving structure-based function prediction using molecular dynamics.
@ast
Improving structure-based function prediction using molecular dynamics.
@en
P2860
P1433
P1476
Improving structure-based function prediction using molecular dynamics.
@en
P2093
Dariya S Glazer
Randall J Radmer
P2860
P304
P356
10.1016/J.STR.2009.05.010
P50
P577
2009-07-01T00:00:00Z