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Pharmacophore
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31	Publications by B. R. Scott: Scott, B.R.: A Biological-Based Model that Links Genomic Instability, Bystander Effects, and Adaptive Response. Mutat. Res[removed]), 568: [removed]. Add to Reading List Source URL: www.radiation-scott.org Language: English - Date: 2005-02-04 18:02:25 Pharmacophore discovery Edward Kowalski Drug discovery Pharmaceutical industry Pharmacology
32	Pharmacophore Modeling and Molecular Docking Studies on Pinus roxburghii as a Target for Diabetes Mellitus Add to Reading List Source URL: www.ncbi.nlm.nih.gov Language: English Drug discovery Cell signaling Medicinal chemistry Bioinformatics Tyrosine kinase receptors Docking Virtual screening Peroxisome proliferator-activated receptor Drug design Biology Chemistry Cell biology
33	In silico–based combinatorial pharmacophore modelling and docking studies of GSK-3β and GK inhibitors of Hippophae SUSHIL KUMAR MIDDHA1 , ARVIND KUMAR GOYAL2 , SYED AHMED FAIZAN3 , NETHRAMURTHY SANGHAMITRA3 , BHARAT C Add to Reading List Source URL: www.ias.ac.in Language: English - Date: 2013-09-25 08:19:52 Drug discovery Medicinal chemistry Cell signaling Bioinformatics Cheminformatics Glucokinase Virtual screening Sea-buckthorn Insulin Biology Chemistry Science
34	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
35	V Contents List of Contributors Foreword XXI Add to Reading List Source URL: www.wiley-vch.de Language: English - Date: 2013-09-23 21:06:40 Medicinal chemistry Drug discovery Pharmacology Cheminformatics Protein structure Drug design Docking Protein design Pharmacophore Pharmaceutical sciences Science Chemistry
36	PDF Document Add to Reading List Source URL: www.wiley-vch.de Language: English - Date: 2013-09-23 21:06:46 Medicinal chemistry Drug discovery Cheminformatics Pharmacology Bioinformatics Docking Drug design Virtual screening Pharmacophore Science Chemistry Pharmaceutical sciences
37	PDF Document Add to Reading List Source URL: www.wiley-vch.de Language: English - Date: 2005-03-22 08:46:27 Medicinal chemistry Pharmacology Drug discovery Cheminformatics ACE inhibitors Quantitative structure–activity relationship Drug design Enalapril Pharmacophore Chemistry Pharmaceutical sciences Science
38	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
39	Pure Appl. Chem., Vol. 75, Nos. 11–12, pp. 2375–2388, 2003. © 2003 IUPAC Workshop 1.2 Regulatory application of SAR/QSAR for priority setting of endocrine disruptors: A perspective* Add to Reading List Source URL: www.fda.gov Language: English Science Cheminformatics Pharmacology Computational chemistry Quantitative structure–activity relationship Pharmacophore Endocrine disruptor Biological activity Structure–activity relationship Pharmaceutical sciences Medicinal chemistry Chemistry
40	PII: S0166[removed] Add to Reading List Source URL: www.fda.gov Language: English Medicinal chemistry Cheminformatics Pharmacology Cell signaling Computational chemistry Quantitative structure–activity relationship Pharmacophore Drug design Progesterone receptor Biology Chemistry Science