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Quantitative structureactivity relationship
Results: 19

#	Item
11	Consensus Multiple-Potency QSAR Modeling for Prediction of Rodent Carcinogenicity EJ Matthews1 and KP Cross2 1FDA Center for Food Safety and Applied Nutrition (CFSAN), 5100 Paint Branch Parkway, College Park, MDan Add to Reading List Source URL: www.leadscope.com Language: English - Date: 2015-11-13 06:28:16 Medicinal chemistry Carcinogenesis Cheminformatics Computational chemistry Drug discovery Quantitative structureactivity relationship Carcinogen Organic food Mutagen Structureactivity relationship
12	Identification and Classification of Genotoxic and non-Genotoxic Features in Rodent Carcinogenicity QSAR Models Kevin P. Cross, Ph.D. Leadscope, Inc, Add to Reading List Source URL: www.leadscope.com Language: English - Date: 2015-11-13 06:28:16 Carcinogenesis Mutation Carcinogen Quantitative structureactivity relationship Genotoxicity Polycyclic aromatic hydrocarbon
13	Characterization of Bacterial Mutagenicity QSAR Predictions of Food Additives to Support Safety Assessments in a Regulatory Setting Kevin P. Cross1, Glenn J. Myatt1, Kristi Muldoon-Jacobs2 . Kirk Arvidson2, 1Leadscope, 1 Add to Reading List Source URL: www.leadscope.com Language: English - Date: 2015-11-13 06:28:16 Medicinal chemistry Clinical research Pharmaceutical industry Chemical elements Metalloids Quantitative structureactivity relationship Center for Food Safety and Applied Nutrition Food and Drug Administration Drug discovery Arsenic Boron Validation
14	09081 Abstracts Collection Similarity-based learning on structures Dagstuhl Seminar Michael Biehl1 , Barbara Hammer2 , Sepp Hochreiter3 , Stefan C. Kremer4 and Thomas Villmann5 Add to Reading List Source URL: www.bioinf.jku.at Language: English - Date: 2011-08-11 05:09:17 Computational biology Sepp Hochreiter Geostatistics Kernel method Bioinformatics Machine learning Structured prediction Similarity measure Quantitative structureactivity relationship Pattern recognition
15	Characterizing the Domain of QSAR Models Predicting Genotoxicity Kevin P. Cross1, Lidiya Stavitskaya2, R. Daniel Benz2, Naomi L. Kruhlak2 1Leadscope, Inc., Columbus, OH; 2FDA Center for Drug Evaluation and Research, Sil Add to Reading List Source URL: www.leadscope.com Language: English* - Date: 2015-11-13 06:28:16 Medicinal chemistry Drug discovery Cheminformatics Computational chemistry Quantitative structureactivity relationship Machine learning Structureactivity relationship Test set Salmonella Applicability domain
16	Microsoft Word - eTOXNewsletter18v9 Add to Reading List Source URL: www.etoxproject.eu Language: English - Date: 2016-03-30 09:11:20 Drug discovery Clinical research Pharmaceutical industry Toxicology ETOX Clinical trials Quantitative structureactivity relationship Pharmacovigilance Drug development Pre-clinical development Validation Food and Drug Administration
17	Characterization and Application of an External Validation Set for Salmonella Mutagenicity (Q)SAR Models Using Structural Fingerprints of Known Toxicophores Abstract # 791 Naomi L. Kruhlak1, Kevin P. Cross2, Barbara L. Add to Reading List Source URL: www.leadscope.com Language: English - Date: 2015-11-13 06:28:16 Machine learning Cheminformatics Computational chemistry Drug discovery Medicinal chemistry Quantitative structureactivity relationship Test set Autoregressive model Validation Economic model Prediction
18	Abstract Number WP233 Prediction of Acute Aquatic Toxicity Endpoints of Pharmaceuticals by QSAR modeling Sarvin Moghaddam1, D Patrick Quigley2, Stephen Page1, Raanan Bloom1, Nakissa Sadrieh1 1 Science and Research Staff Add to Reading List Source URL: www.leadscope.com Language: English - Date: 2015-11-13 16:02:25 Toxicology Medicinal chemistry Environmental toxicology Cheminformatics Drug discovery Quantitative structureactivity relationship Aquatic toxicology Toxicity Partition coefficient Ecotoxicity Fish acute toxicity syndrome Chronic toxicity
19	Genome Informatics 16(2): 281– — Keynote Address — Chemoinformatics, Drug Design, and Systems Biology Add to Reading List Source URL: www.jsbi.org Language: English - Date: 2005-12-28 06:18:59 Cheminformatics Drug discovery Computational chemistry Medicinal chemistry Bioinformatics Virtual screening Chemical database Quantitative structureactivity relationship Chemical space Drug design Combinatorial chemistry Pharmacophore