Virtual screen for ligands of orphan G protein-coupled receptors.
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Integrating statistical predictions and experimental verifications for enhancing protein-chemical interaction predictions in virtual screeningA systematic prediction of multiple drug-target interactions from chemical, genomic, and pharmacological dataMachine learning for in silico virtual screening and chemical genomics: new strategiesComputational chemogenomics: is it more than inductive transfer?Screening of selective histone deacetylase inhibitors by proteochemometric modeling.How Open Data Shapes In Silico Transporter Modeling.Screening the receptorome.Chemogenomic approaches to drug discovery: similar receptors bind similar ligandsVirtual screening of GPCRs: an in silico chemogenomics approach.A chemogenomics view on protein-ligand spaces.Drug-target interaction prediction from chemical, genomic and pharmacological data in an integrated framework.LIBRUS: combined machine learning and homology information for sequence-based ligand-binding residue prediction.Bidirectional, iterative approach to the structural delineation of the functional "chemoprint" in GPR40 for agonist recognition.Chemogenomic approaches to rational drug designIn silico methods for drug repurposing and pharmacologyBenchmarking of protein descriptor sets in proteochemometric modeling (part 2): modeling performance of 13 amino acid descriptor sets.Towards the Next Generation of Computational Chemogenomics Tools.Computational approaches in chemogenomics and chemical biology: current and future impact on drug discovery.Discovery and validation of novel peptide agonists for G-protein-coupled receptors.Benchmarking of protein descriptor sets in proteochemometric modeling (part 1): comparative study of 13 amino acid descriptor sets.Protein-ligand interaction prediction: an improved chemogenomics approach.Methods for Virtual Screening of GPCR Targets: Approaches and Challenges.Proteochemometric modeling as a tool to design selective compounds and for extrapolating to novel targetsPolypharmacology modelling using proteochemometrics (PCM): recent methodological developments, applications to target families, and future prospectsChemoinformatics Taking Biology into Account: ProteochemometricsStructure and Modeling of GPCRs: Implications for Drug Discovery
P2860
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P2860
Virtual screen for ligands of orphan G protein-coupled receptors.
description
2005 nî lūn-bûn
@nan
2005年の論文
@ja
2005年学术文章
@wuu
2005年学术文章
@zh
2005年学术文章
@zh-cn
2005年学术文章
@zh-hans
2005年学术文章
@zh-my
2005年学术文章
@zh-sg
2005年學術文章
@yue
2005年學術文章
@zh-hant
name
Virtual screen for ligands of orphan G protein-coupled receptors.
@en
Virtual screen for ligands of orphan G protein-coupled receptors.
@nl
type
label
Virtual screen for ligands of orphan G protein-coupled receptors.
@en
Virtual screen for ligands of orphan G protein-coupled receptors.
@nl
prefLabel
Virtual screen for ligands of orphan G protein-coupled receptors.
@en
Virtual screen for ligands of orphan G protein-coupled receptors.
@nl
P356
P1476
Virtual screen for ligands of orphan G protein-coupled receptors.
@en
P2093
David A Gough
Joel R Bock
P304
P356
10.1021/CI050006D
P577
2005-09-01T00:00:00Z