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Quantitative pharmacology
Results: 339

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261	PDF Document Add to Reading List Source URL: ec.europa.eu Language: English - Date: 2012-10-18 12:01:21 Cheminformatics Pharmacology Computational chemistry Quantitative structure–activity relationship Validation Structure–activity relationship Medicinal chemistry Science Chemistry
262	Microsoft Word - Biosketch AMRichard 05Aug2009.doc Add to Reading List Source URL: epa.gov Language: English - Date: 2012-06-05 10:31:37 Science Medicine Pharmacology Genomics Toxicogenomics Pharmacokinetics Quantitative structure–activity relationship ADME Medicinal chemistry Toxicology Chemistry
263	Office of Clinical Pharmacology Update: What have we accomplished and where we are heading to? Add to Reading List Source URL: www.fda.gov Language: English Clinical research Pharmaceutical industry California Institute for Quantitative Biosciences University of California San Francisco University of California Santa Cruz Drug development Prescription Drug User Fee Act Center for Drug Evaluation and Research Biosimilar Pharmaceutical sciences Food and Drug Administration Pharmacology
264	[removed]AltexHartung.indd Add to Reading List Source URL: www.altex.ch Language: English - Date: 2013-05-08 10:54:27 Clinical research Pharmaceutical industry Medicinal chemistry Computational chemistry In silico Quantitative structure–activity relationship In vivo Physiologically based pharmacokinetic modelling In vitro toxicology Pharmaceutical sciences Science Pharmacology
265	186 J. Chem. Inf. Comput. Sci. 2001, 41, [removed]QSAR Models Using a Large Diverse Set of Estrogens Leming M. Shi,†,‡ Hong Fang,† Weida Tong,,† Jie Wu,† Roger Perkins,† Robert M. Blair,§ Add to Reading List Source URL: www.fda.gov Language: English* Medicinal chemistry Estrogens Endocrinology Pharmacology Quantitative structure–activity relationship Molecular descriptor Estradiol Drug design Genistein Chemistry Medicine Cheminformatics
266	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
267	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
268	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
269	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
270	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

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