Restricted mobility of conserved residues in protein-protein interfaces in molecular simulations.
about
PCDB: a database of protein conformational diversityECMIS: computational approach for the identification of hotspots at protein-protein interfaces.CoDNaS 2.0: a comprehensive database of protein conformational diversity in the native state.Addressing the Role of Conformational Diversity in Protein Structure PredictionBeEP Server: Using evolutionary information for quality assessment of protein structure models.Investigation of the interaction between the large and small subunits of potato ADP-glucose pyrophosphorylase.Comparing interfacial dynamics in protein-protein complexes: an elastic network approachDeciphering the shape and deformation of secondary structures through local conformation analysis.Molecular recognition of H3/H4 histone tails by the tudor domains of JMJD2A: a comparative molecular dynamics simulations studyOn the effect of protein conformation diversity in discriminating among neutral and disease related single amino acid substitutions.Side-chain conformational changes upon Protein-Protein AssociationAnchoring intrinsically disordered proteins to multiple targets: lessons from N-terminus of the p53 protein.Hot spots in a network of functional sites.Evolutionary Conserved Positions Define Protein Conformational DiversityRotamer libraries and probabilities of transition between rotamers for the side chains in protein-protein binding.Sequence evolution correlates with structural dynamicsSpecialized Dynamical Properties of Promiscuous Residues Revealed by Simulated Conformational Ensembles.Conformational selection and induced fit mechanism underlie specificity in noncovalent interactions with ubiquitin.Non-redundant unique interface structures as templates for modeling protein interactionsComparative Study of Elastic Network Model and Protein Contact Network for Protein Complexes: The Hemoglobin Case.Computational prediction of protein hot spot residues.PCRPi: Presaging Critical Residues in Protein interfaces, a new computational tool to chart hot spots in protein interfaces.Roles of residues in the interface of transient protein-protein complexes before complexation.Insights into subunit interactions in the heterotetrameric structure of potato ADP-glucose pyrophosphorylase.Probing hot spots on protein-protein interfaces with all-atom free-energy simulation.Homology modeling in a dynamical world.Computational Studies of the Active and Inactive Regulatory Domains of Response Regulator PhoP Using Molecular Dynamics Simulations.Protein conformational diversity correlates with evolutionary rate.KFC2: a knowledge-based hot spot prediction method based on interface solvation, atomic density, and plasticity features.Characterization of molecular recognition of STAT3 SH2 domain inhibitors through molecular simulation.Prediction of protein binding sites and hot spots
P2860
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P2860
Restricted mobility of conserved residues in protein-protein interfaces in molecular simulations.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
2008年论文
@zh
2008年论文
@zh-cn
name
Restricted mobility of conserv ...... aces in molecular simulations.
@ast
Restricted mobility of conserv ...... aces in molecular simulations.
@en
type
label
Restricted mobility of conserv ...... aces in molecular simulations.
@ast
Restricted mobility of conserv ...... aces in molecular simulations.
@en
prefLabel
Restricted mobility of conserv ...... aces in molecular simulations.
@ast
Restricted mobility of conserv ...... aces in molecular simulations.
@en
P2093
P2860
P1433
P1476
Restricted mobility of conserv ...... faces in molecular simulations
@en
P2093
Ozlem Keskin
Ruth Nussinov
S Bora Erdemli
P2860
P304
P356
10.1529/BIOPHYSJ.107.114835
P407
P577
2008-01-28T00:00:00Z