Small-molecule inhibitor starting points learned from protein-protein interaction inhibitor structure.
about
HIV Genome-Wide Protein Associations: a Review of 30 Years of ResearchFocusing on shared subpockets - new developments in fragment-based drug discoveryPhysiology and pathophysiology of the blood-brain barrier: P-glycoprotein and occludin trafficking as therapeutic targets to optimize central nervous system drug deliveryPredicting where small molecules bind at protein-protein interfacesAnatomy of β-strands at protein-protein interfaces.Plucking the high hanging fruit: a systematic approach for targeting protein-protein interactionsHot spots in a network of functional sites.2P2I HUNTER: a tool for filtering orthosteric protein-protein interaction modulators via a dedicated support vector machine.HADDOCK(2P2I): a biophysical model for predicting the binding affinity of protein-protein interaction inhibitors.Structure-based design of small-molecule protein-protein interaction modulators: the story so far.TNF superfamily protein-protein interactions: feasibility of small- molecule modulationComposition of Overlapping Protein-Protein and Protein-Ligand InterfacesZINCPharmer: pharmacophore search of the ZINC databasePocketQuery: protein-protein interaction inhibitor starting points from protein-protein interaction structure.Lessons from Hot Spot Analysis for Fragment-Based Drug Discovery.DARC: Mapping Surface Topography by Ray-Casting for Effective Virtual Screening at Protein Interaction Sites.Flexibility and small pockets at protein-protein interfaces: New insights into druggability.HippDB: a database of readily targeted helical protein-protein interactions.On the binding affinity of macromolecular interactions: daring to ask why proteins interact.S6K2: The Neglected S6 Kinase Family Member.A new scoring function for protein-protein docking that identifies native structures with unprecedented accuracy.Drug-Like Protein-Protein Interaction Modulators: Challenges and Opportunities for Drug Discovery and Chemical Biology.
P2860
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P2860
Small-molecule inhibitor starting points learned from protein-protein interaction inhibitor structure.
description
2011 nî lūn-bûn
@nan
2011 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
name
Small-molecule inhibitor start ...... teraction inhibitor structure.
@ast
Small-molecule inhibitor start ...... teraction inhibitor structure.
@en
Small-molecule inhibitor start ...... teraction inhibitor structure.
@nl
type
label
Small-molecule inhibitor start ...... teraction inhibitor structure.
@ast
Small-molecule inhibitor start ...... teraction inhibitor structure.
@en
Small-molecule inhibitor start ...... teraction inhibitor structure.
@nl
prefLabel
Small-molecule inhibitor start ...... teraction inhibitor structure.
@ast
Small-molecule inhibitor start ...... teraction inhibitor structure.
@en
Small-molecule inhibitor start ...... teraction inhibitor structure.
@nl
P2860
P356
P1433
P1476
Small-molecule inhibitor start ...... teraction inhibitor structure.
@en
P2093
Carlos J Camacho
David Ryan Koes
P2860
P304
P356
10.1093/BIOINFORMATICS/BTR717
P407
P577
2011-12-30T00:00:00Z