about
Protein flexibility in docking and surface mappingFeatures of protein-protein interactions that translate into potent inhibitors: topology, surface area and affinityParameter choice matters: validating probe parameters for use in mixed-solvent simulations.Improving protocols for protein mapping through proper comparison to crystallography data.Identification of potential small molecule allosteric modulator sites on IL-1R1 ectodomain using accelerated conformational sampling method.Driving Structure-Based Drug Discovery through Cosolvent Molecular Dynamics.Modulating protein-protein interactions: the potential of peptides.Computational solvent mapping in structure-based drug design.Computational functional group mapping for drug discovery.Hydrophobic Binding Hot Spots of Bcl-xL Protein-Protein Interfaces by Cosolvent Molecular Dynamics Simulation.Analysis of Flexibility and Hotspots in Bcl-xL and Mcl-1 Proteins for the Design of Selective Small-Molecule Inhibitors.Reproducing crystal binding modes of ligand functional groups using Site-Identification by Ligand Competitive Saturation (SILCS) simulationsA potent small-molecule inhibitor of the DCN1-UBC12 interaction that selectively blocks cullin 3 neddylationComputational close up on protein-protein interactions: how to unravel the invisible using molecular dynamics simulations?
P2860
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P2860
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
2010年论文
@zh
2010年论文
@zh-cn
name
Computational analysis of protein hotspots.
@en
Computational analysis of protein hotspots.
@nl
type
label
Computational analysis of protein hotspots.
@en
Computational analysis of protein hotspots.
@nl
prefLabel
Computational analysis of protein hotspots.
@en
Computational analysis of protein hotspots.
@nl
P2860
P356
P1476
Computational analysis of protein hotspots.
@en
P2093
Chao-Yie Yang
P2860
P304
P356
10.1021/ML100026A
P50
P577
2010-03-25T00:00:00Z