about
Structure and dynamics of molecular networks: a novel paradigm of drug discovery: a comprehensive reviewMetabolomics and systems pharmacology: why and how to model the human metabolic network for drug discoveryMapping the genome of Plasmodium falciparum on the drug-like chemical space reveals novel anti-malarial targets and potential drug leadsRanking transitive chemical-disease inferences using local network topology in the comparative toxicogenomics databaseApplication of computational systems biology to explore environmental toxicity hazardsAssessing drug target association using semantic linked dataIdentifying novel drug indications through automated reasoningInsights into an original pocket-ligand pair classification: a promising tool for ligand profile predictionIdentification of odorant-receptor interactions by global mapping of the human odoromeKnowledge Discovery from Biomedical Ontologies in Cross DomainsNovel Bayesian classification models for predicting compounds blocking hERG potassium channels.Finding novel pharmaceuticals in the systems biology era using multiple effective drug targets, phenotypic screening and knowledge of transporters: where drug discovery went wrong and how to fix it.Associating Drugs, Targets and Clinical Outcomes into an Integrated Network Affords a New Platform for Computer-Aided Drug Repurposing.Disease-Specific Differentiation Between Drugs and Non-Drugs Using Principal Component Analysis of Their Molecular Descriptor Space.Virtual interactomics of proteins from biochemical standpoint.ChemProt-2.0: visual navigation in a disease chemical biology databaseDiscovery-2: an interactive resource for the rational selection and comparison of putative drug target proteins in malaria.A computational approach to chemical etiologies of diabetes.The impact of network biology in pharmacology and toxicology.Network pharmacology strategies toward multi-target anticancer therapies: from computational models to experimental design principles.Chemical structural novelty: on-targets and off-targets.Network-based Approaches in Pharmacology.Rectifying cancer drug discovery through network pharmacology.The successes and challenges of open-source biopharmaceutical innovation.Association between chemical pattern in breast milk and congenital cryptorchidism: modelling of complex human exposures.Network Pharmacology Strategies Toward Multi-Target Anticancer Therapies: From Computational Models to Experimental Design Principles.HIVprotI: an integrated web based platform for prediction and design of HIV proteins inhibitors.
P2860
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P2860
description
2011 nî lūn-bûn
@nan
2011 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի հունվարին 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
ChemProt: a disease chemical biology database
@ast
ChemProt: a disease chemical biology database
@en
ChemProt: a disease chemical biology database
@nl
type
label
ChemProt: a disease chemical biology database
@ast
ChemProt: a disease chemical biology database
@en
ChemProt: a disease chemical biology database
@nl
prefLabel
ChemProt: a disease chemical biology database
@ast
ChemProt: a disease chemical biology database
@en
ChemProt: a disease chemical biology database
@nl
P2093
P2860
P50
P3181
P356
P1476
ChemProt: a disease chemical biology database
@en
P2093
Alina Bora
Daniel Edsgärd
Francisco S Roque
Nils Weinhold
Olivier Taboureau
Ramona Curpan
Sonny Kim Nielsen
P2860
P304
P3181
P356
10.1093/NAR/GKQ906
P407
P433
Database issue
P577
2011-01-01T00:00:00Z