about
Grand challenges for cheminformaticsChemProt: a disease chemical biology databasePredicting new molecular targets for known drugsNetwork-based approaches in drug discovery and early developmentChemical biology approaches for the study of apicomplexan parasitesChem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology dataSoftware platform virtualization in chemistry research and university teaching.QSAR modeling: where have you been? Where are you going to?Application of computational systems biology to explore environmental toxicity hazardsMining relational paths in integrated biomedical dataChemMine tools: an online service for analyzing and clustering small moleculesIntegrated text mining and chemoinformatics analysis associates diet to health benefit at molecular levelIdentification of odorant-receptor interactions by global mapping of the human odoromeIdentification of New Molecular Entities (NMEs) as Potential Leads against Tuberculosis from Open Source Compound RepositoryPredicting drug target interactions using meta-path-based semantic network analysisCheminformatics and the Semantic Web: adding value with linked data and enhanced provenanceImproving integrative searching of systems chemical biology data using semantic annotationAssembling the pieces.The presynaptic component of the serotonergic system is required for clozapine's efficacy.Of possible cheminformatics futures.Dealing with the Data Deluge: Handling the Multitude Of Chemical Biology Data Sources.Combination chemical geneticsA novel method for mining highly imbalanced high-throughput screening data in PubChem.Accelerated similarity searching and clustering of large compound sets by geometric embedding and locality sensitive hashing.A systems chemical biology study of malate synthase and isocitrate lyase inhibition in Mycobacterium tuberculosis during active and NRP growth.Prediction and evaluation of protein farnesyltransferase inhibition by commercial drugs.Navigating the human metabolome for biomarker identification and design of pharmaceutical molecules.BDDCS applied to over 900 drugs.Target identification and mechanism of action in chemical biology and drug discovery.Dovetailing biology and chemistry: integrating the Gene Ontology with the ChEBI chemical ontology.Analysis of multiple compound-protein interactions reveals novel bioactive moleculesPAGER: constructing PAGs and new PAG-PAG relationships for network biology.Predicting new indications for approved drugs using a proteochemometric method.ChemProt-2.0: visual navigation in a disease chemical biology databaseComputational systems chemical biology.Quantitative knowledge-based analysis in compound safety assessment.Pharmacological mechanism-based drug safety assessment and prediction.Drug target central.PARP inhibitors: polypharmacology versus selective inhibition.Integrative approaches for predicting in vivo effects of chemicals from their structural descriptors and the results of short-term biological assays.
P2860
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P2860
description
2007 nî lūn-bûn
@nan
2007 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
name
Systems chemical biology
@ast
Systems chemical biology
@en
Systems chemical biology.
@nl
type
label
Systems chemical biology
@ast
Systems chemical biology
@en
Systems chemical biology.
@nl
prefLabel
Systems chemical biology
@ast
Systems chemical biology
@en
Systems chemical biology.
@nl
P2860
P50
P356
P1476
Systems chemical biology
@en
P2093
Mark D Rintoul
P2860
P2888
P304
P356
10.1038/NCHEMBIO0807-447
P577
2007-08-01T00:00:00Z