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Quantitative structure–activity relationship
Results: 399

#	Item
301	SAR and QSAR in Environmental Research, Vol[removed]–6), October–December 2003, pp. 373–388 COMPARATIVE MOLECULAR FIELD ANALYSIS (CoMFA) MODEL USING A LARGE DIVERSE SET OF NATURAL, SYNTHETIC AND ENVIRONMENTAL Add to Reading List Source URL: www.fda.gov Language: English Cheminformatics Medicinal chemistry Computational chemistry Quantitative structure–activity relationship Androgen receptor Benzene Endocrine disruptor Steroid Receptor antagonist Chemistry Biology Pharmacology
302	Initial Evaluation of QSAR Modeling for Screening the CCL Universe to the PCCL - Report for the NDWAC CCL Work Group Plenary Meeting September 17-18, 2003 Add to Reading List Source URL: www.epa.gov Language: English - Date: 2009-07-30 15:20:00 Medicinal chemistry Computational chemistry Science Cheminformatics Quantitative structure–activity relationship Solubility Toxicity Chemistry Pharmacology Toxicology
303	Draft Meeting Agenda - CCL Classification Process Work Group Meeting September 17-18, 2003 Add to Reading List Source URL: www.epa.gov Language: English - Date: 2009-07-30 15:19:46 Pharmacology Quantitative structure–activity relationship Chemistry Science Cheminformatics Computational chemistry Medicinal chemistry
304	Screening the CCL Universe to the PCCL: Evaluation of Options for Screening Approaches - Report for the NDWAC CCL Work Group Plenary Meeting November[removed], 2003 Add to Reading List Source URL: www.epa.gov Language: English - Date: 2009-07-30 15:20:50 Screening Quantitative structure–activity relationship Chemistry Medicine Science Binning
305	Meeting Summary - CCL Classification Process Work Group Meeting September 17-18, 2003 Add to Reading List Source URL: www.epa.gov Language: English - Date: 2009-07-30 15:20:30 Science Cheminformatics Computational chemistry Quantitative structure–activity relationship Structure–activity relationship Toxic Substances Control Act Medicinal chemistry Chemistry Pharmacology
306	Articles Prediction of Estrogen Receptor Binding for 58,000 Chemicals Using an Integrated System of a Tree-Based Model with Structural Alerts Huixiao Hong,1 Weida Tong,1 Hong Fang,1 Leming Shi,2 Qian Xie,1 Jie Wu,1 Roge Add to Reading List Source URL: www.fda.gov Language: English Medicinal chemistry Cheminformatics Clinical research Drug discovery Quantitative structure–activity relationship Endocrine disruptor Drug design Molecular descriptor Tamoxifen Pharmaceutical sciences Chemistry Pharmacology
307	Estimation of Toxicity Using the Toxicity Estimation Software Tool (TEST) Add to Reading List Source URL: nepis.epa.gov Language: English Computational chemistry Pharmacology Medicinal chemistry Quantitative structure–activity relationship Molecular descriptor Cheminformatics Chemistry Science
308	Summary of Activities and Next Steps - Report for the NDWAC CCL Work Group September 17, 2003 Add to Reading List Source URL: www.epa.gov Language: English - Date: 2009-07-30 15:19:50 Medicinal chemistry Pharmacology Quantitative structure–activity relationship Chemistry Universe Drinking water Science Cheminformatics Computational chemistry
309	SAR and QSAR in Environmental Research, 2002 Vol[removed]), pp. 69–88 AN INTEGRATED “4-PHASE” APPROACH FOR SETTING ENDOCRINE DISRUPTION SCREENING PRIORITIES— PHASE I AND II PREDICTIONS OF ESTROGEN RECEPTOR BINDING Add to Reading List Source URL: www.fda.gov Language: English Science Cheminformatics Pharmacology Endocrinology Estrogens Quantitative structure–activity relationship Endocrine disruptor Pharmacophore Drug discovery Pharmaceutical sciences Chemistry Medicinal chemistry
310	Food for Thought … Green Toxicology Alexandra Maertens 1, Nicholas Anastas 3, Pamela J. Spencer 4, Martin Stephens 1, Alan Goldberg 1 and Thomas Hartung 1,2 1 Add to Reading List Source URL: altweb.jhsph.edu Language: English Science Physiologically based pharmacokinetic modelling Green chemistry Forensic toxicology Alternatives to animal testing Toxicity Regulatory requirement Quantitative structure–activity relationship Toxicology Pharmaceutical sciences Medicine

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