Quantitative pharmacology - PDFSEARCH.IO - Document Search Engine

Quantitative pharmacology
Results: 339

#	Item
201	Microsoft Word - ToxCast BOSC dec2007final.doc Add to Reading List Source URL: www.epa.gov Language: English - Date: 2012-05-07 10:13:08 Toxicology Drug discovery Medicinal chemistry Cheminformatics Toxicogenomics High-throughput screening Endocrine disruptor Quantitative structure–activity relationship Toxicity Pharmaceutical sciences Science Pharmacology
202	Microsoft PowerPoint - 3-Wright-Carolina EBRC.ppt Add to Reading List Source URL: www.epa.gov Language: English - Date: 2012-05-07 10:12:50 Cheminformatics Pharmacology Medicinal chemistry Quantitative structure–activity relationship Biostatistics Bioconductor Workflow Statistics Science Computational chemistry Bioinformatics
203	Microsoft Word - ToxCast BOSC dec2007final.doc Add to Reading List Source URL: www.epa.gov Language: English - Date: 2012-05-07 10:13:06 Toxicology Drug discovery Medicinal chemistry Cheminformatics Toxicogenomics High-throughput screening Endocrine disruptor Quantitative structure–activity relationship Toxicity Pharmaceutical sciences Science Pharmacology
204	APRIL[removed]APPENDIX PUBLIC COMMENT SUMMARY & RESPONSE DOCUMENT Add to Reading List Source URL: www.epa.gov Language: English - Date: 2012-11-15 11:46:45 Pharmacology Cheminformatics Computational chemistry Quantitative structure–activity relationship Mutagen Transmission Control Protocol 2 4 6-Tribromophenol 2 4-Dichlorophenoxyacetic acid Chloroethane Chemistry Organochlorides Medicinal chemistry
205	ALTEX Online first Published July 10 , 2014 http://dx.doi.org[removed]altex[removed]A k-NN Algorithm for Predicting the Oral SubChronic Toxicity in the Rat* Domenico Gadaleta1,2, Fabiola Pizzo1, Anna Lombardo1, Angelo C Add to Reading List Source URL: www.altex.ch Language: English - Date: 2014-07-10 10:01:15 Medicinal chemistry Pharmacology Cheminformatics Computational chemistry Quantitative structure–activity relationship Pharmacy K-nearest neighbor algorithm Cross-validation Partition coefficient Pharmaceutical sciences Chemistry Science
206	Inferring Impact of Metabolism on Toxicity Outcomes for ToxCast Phase I Chemicals Patra Volarath1, Bruno Bienfait2, Johann Gasteiger2, Keith Houck1, Ann Richard1 1 U.S. EPA, ORD, National Center for Computational Toxicol Add to Reading List Source URL: www.epa.gov Language: English - Date: 2012-05-07 10:17:00 Pharmacokinetics Medicine Metabolism Pharmacology Enzymes Cytochrome P450 ADME Quantitative structure–activity relationship CYP2D6 Chemistry Pharmaceutical sciences Medicinal chemistry
207	ESTIMATING TOXICITY OF INDUSTRIAL CHEMICALS Add to Reading List Source URL: epa.gov Language: English - Date: 2012-06-28 09:39:36 Toxicology Cheminformatics Computational chemistry Pharmacology Quantitative structure–activity relationship Toxicity Toxic Substances Control Act Partition coefficient Chemistry Medicinal chemistry Science
208	An Integrated Approach to Feature Invention and Model Construction for Drug Activity Prediction Jesse Davis JDAVIS @ CS . WISC . EDU Department of Computer Science, University of Wisconsin-Madison, USA V´ıtor Santos Co Add to Reading List Source URL: www.machinelearning.org Language: English - Date: 2008-12-01 11:26:08 Chemistry Pharmacology Cheminformatics Econometrics Regression analysis Quantitative structure–activity relationship Drug design Pharmacophore Linear regression Statistics Medicinal chemistry Science
209	US EPA/The Use of Structure Activity Relationships (SAR) in the HPV Challenge Program Add to Reading List Source URL: www.epa.gov Language: English - Date: 2009-10-02 11:23:21 Science Cheminformatics Medicine Computational chemistry Pharmacology Quantitative structure–activity relationship High Production Volume Chemicals Programme Structure–activity relationship Ecotoxicity Medicinal chemistry Toxicology Chemistry
210	OPERATION MANUAL for the ECOlogical Structure-Activity Relationship Model (ECOSAR) Class Program Add to Reading List Source URL: epa.gov Language: English - Date: 2012-06-28 09:39:41 Cheminformatics Medicinal chemistry Pharmacology Quantitative structure–activity relationship Toxicology Toxicity CAS registry number Chemistry Science Computational chemistry