Using multiple microenvironments to find similar ligand-binding sites: application to kinase inhibitor binding
about
Combinatorial clustering of residue position subsets predicts inhibitor affinity across the human kinomeDrug Promiscuity in PDB: Protein Binding Site Similarity Is KeyPrediction of drug-target interactions for drug repositioning only based on genomic expression similarityKnowledge-based fragment binding predictionTowards structural systems pharmacology to study complex diseases and personalized medicineVariations in the binding pocket of an inhibitor of the bacterial division protein FtsZ across genotypes and speciesStructure-guided selection of specificity determining positions in the human Kinome3D deep convolutional neural networks for amino acid environment similarity analysisPrediction and experimental validation of enzyme substrate specificity in protein structures.Computer analysis of protein functional sites projection on exon structure of genes in Metazoa.Bioinformatics and variability in drug response: a protein structural perspective.Pharmacogenomics and patient care: one size does not fit all.Comparing Drug Images and Repurposing Drugs with BioGPS and FLAPdock: The Thymidylate Synthase Case.Relating Essential Proteins to Drug Side-Effects Using Canonical Component Analysis: A Structure-Based Approach.Identifying druggable targets by protein microenvironments matching: application to transcription factorsThe Recognition of Identical Ligands by Unrelated Proteins.Automated identification of crystallographic ligands using sparse-density representations.Considerations of Protein Subpockets in Fragment-Based Drug Design.Estimation of Maximum Recommended Therapeutic Dose Using Predicted Promiscuity and Potency.Structure-based prediction of ligand-protein interactions on a genome-wide scale.Critical assessment of methods of protein structure prediction (CASP)-Round XII.Biological and functional relevance of CASP predictions.Comparative assessment of strategies to identify similar ligand-binding pockets in proteins.
P2860
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P2860
Using multiple microenvironments to find similar ligand-binding sites: application to kinase inhibitor binding
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
Using multiple microenvironmen ...... on to kinase inhibitor binding
@ast
Using multiple microenvironmen ...... on to kinase inhibitor binding
@en
Using multiple microenvironmen ...... on to kinase inhibitor binding
@nl
type
label
Using multiple microenvironmen ...... on to kinase inhibitor binding
@ast
Using multiple microenvironmen ...... on to kinase inhibitor binding
@en
Using multiple microenvironmen ...... on to kinase inhibitor binding
@nl
prefLabel
Using multiple microenvironmen ...... on to kinase inhibitor binding
@ast
Using multiple microenvironmen ...... on to kinase inhibitor binding
@en
Using multiple microenvironmen ...... on to kinase inhibitor binding
@nl
P2860
P3181
P1476
Using multiple microenvironmen ...... on to kinase inhibitor binding
@en
P2093
Tianyun Liu
P2860
P304
P3181
P356
10.1371/JOURNAL.PCBI.1002326
P407
P50
P577
2011-12-01T00:00:00Z