GLIDA: GPCR-ligand database for chemical genomic drug discovery
about
Hmrbase: a database of hormones and their receptorsBindingDB: a web-accessible database of experimentally determined protein-ligand binding affinitiesSTITCH 4: integration of protein-chemical interactions with user dataSTITCH 2: an interaction network database for small molecules and proteinsChEMBL: a large-scale bioactivity database for drug discoverySTITCH 3: zooming in on protein-chemical interactionsSystematic identification of proteins that elicit drug side effectsBenchmarking methods and data sets for ligand enrichment assessment in virtual screening.Virtual screening of GPCRs: an in silico chemogenomics approach.Structural descriptor database: a new tool for sequence-based functional site predictionToward better drug repositioning: prioritizing and integrating existing methods into efficient pipelines.G protein-coupled receptors function as logic gates for nanoparticle binding and cell uptake.Do crystal structures obviate the need for theoretical models of GPCRs for structure-based virtual screening?Analysis of multiple compound-protein interactions reveals novel bioactive moleculesLinear and Nonlinear Support Vector Machine for the Classification of Human 5-HT1A Ligand Functionality.GLIDA: GPCR--ligand database for chemical genomics drug discovery--database and tools updateComputational systems chemical biology.GPCR ontology: development and application of a G protein-coupled receptor pharmacology knowledge framework.Advances in the Development and Application of Computational Methodologies for Structural Modeling of G-Protein Coupled Receptors.Drug repurposing and adverse event prediction using high-throughput literature analysis.CompoundProtein Interaction Prediction Within Chemogenomics: Theoretical Concepts, Practical Usage, and Future Directions.CS-MINER: A Tool for Association Mining in Binding-Database.A model for the evaluation of domain based classification of GPCR.Ligand Classifier of Adaptively Boosting Ensemble Decision Stumps (LiCABEDS) and its application on modeling ligand functionality for 5HT-subtype GPCR families.A census of P. longum's phytochemicals and their network pharmacological evaluation for identifying novel drug-like molecules against various diseases, with a special focus on neurological disorders.Decoys Selection in Benchmarking Datasets: Overview and Perspectives.Polypharmacology modelling using proteochemometrics (PCM): recent methodological developments, applications to target families, and future prospects
P2860
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P2860
GLIDA: GPCR-ligand database for chemical genomic drug discovery
description
2006 nî lūn-bûn
@nan
2006 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2006年の論文
@ja
2006年論文
@yue
2006年論文
@zh-hant
2006年論文
@zh-hk
2006年論文
@zh-mo
2006年論文
@zh-tw
2006年论文
@wuu
name
GLIDA: GPCR-ligand database for chemical genomic drug discovery
@ast
GLIDA: GPCR-ligand database for chemical genomic drug discovery
@en
GLIDA: GPCR-ligand database for chemical genomic drug discovery
@nl
type
label
GLIDA: GPCR-ligand database for chemical genomic drug discovery
@ast
GLIDA: GPCR-ligand database for chemical genomic drug discovery
@en
GLIDA: GPCR-ligand database for chemical genomic drug discovery
@nl
prefLabel
GLIDA: GPCR-ligand database for chemical genomic drug discovery
@ast
GLIDA: GPCR-ligand database for chemical genomic drug discovery
@en
GLIDA: GPCR-ligand database for chemical genomic drug discovery
@nl
P2093
P2860
P921
P356
P1476
GLIDA: GPCR-ligand database for chemical genomic drug discovery
@en
P2093
Gozoh Tsujimoto
Hiroaki Yabuuchi
Jiyoon Yang
Kei Taneishi
Yasushi Okuno
P2860
P304
P356
10.1093/NAR/GKJ028
P407
P433
Database issue
P577
2006-01-01T00:00:00Z