LeadScope: software for exploring large sets of screening data.
about
An ensemble model of QSAR tools for regulatory risk assessmentChemogenomics: an emerging strategy for rapid target and drug discoveryQuantitative high-throughput screen identifies inhibitors of the Schistosoma mansoni redox cascadeDiverse small molecule inhibitors of human apurinic/apyrimidinic endonuclease APE1 identified from a screen of a large public collectionCERAPP: Collaborative Estrogen Receptor Activity Prediction ProjectPharmacogenomic analysis: correlating molecular substructure classes with microarray gene expression data.Interactive exploration of chemical space with Scaffold Hunter.Understanding genetic toxicity through data mining: the process of building knowledge by integrating multiple genetic toxicity databases.Design of a multi-purpose fragment screening library using molecular complexity and orthogonal diversity metrics.A structural feature-based computational approach for toxicology predictions.Hierarchical strategy for identifying active chemotype classes in compound databases.Rule-Based Classification of Chemical Structures by Scaffold.In Silico Models for Acute Systemic Toxicity.Taking Advantage of Databases.Refinement, Reduction, and Replacement of Animal Toxicity Tests by Computational Methods.Assessment of hydroxylated metabolites of polychlorinated biphenyls as potential xenoestrogens: a QSAR comparative analysis∗.Extracting SAR Information from a Large Collection of Anti-Malarial Screening Hits by NSG-SPT Analysis.In silico toxicological screening of natural products.Correlating gene expression with chemical scaffolds of cytotoxic agents: ellipticines as substrates and inhibitors of MDR1.Combined Use of MC4PC, MDL-QSAR, BioEpisteme, Leadscope PDM, and Derek for Windows Software to Achieve High-Performance, High-Confidence, Mode of Action-Based Predictions of Chemical Carcinogenesis in Rodents.Qualitative consensus of QSAR ready biodegradability predictionsProperties Guiding Drug- and Lead-LikenessChemoinformatics and the Quest for Leads in Drug Discovery
P2860
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P2860
LeadScope: software for exploring large sets of screening data.
description
2000 nî lūn-bûn
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2000 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
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2000 թվականի նոյեմբերին հրատարակված գիտական հոդված
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2000年の論文
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2000年論文
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2000年論文
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2000年論文
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2000年論文
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2000年論文
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name
LeadScope: software for exploring large sets of screening data.
@ast
LeadScope: software for exploring large sets of screening data.
@en
type
label
LeadScope: software for exploring large sets of screening data.
@ast
LeadScope: software for exploring large sets of screening data.
@en
prefLabel
LeadScope: software for exploring large sets of screening data.
@ast
LeadScope: software for exploring large sets of screening data.
@en
P2093
P356
P1476
LeadScope: software for exploring large sets of screening data.
@en
P2093
P304
P356
10.1021/CI0000631
P577
2000-11-01T00:00:00Z