Pharmacophore

Results: 53



#Item
31Pharmacophore discovery / Edward Kowalski / Drug discovery / Pharmaceutical industry / Pharmacology

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].

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Source URL: www.radiation-scott.org

Language: English - Date: 2005-02-04 18:02:25
32Drug discovery / Cell signaling / Medicinal chemistry / Bioinformatics / Tyrosine kinase receptors / Docking / Virtual screening / Peroxisome proliferator-activated receptor / Drug design / Biology / Chemistry / Cell biology

Pharmacophore Modeling and Molecular Docking Studies on Pinus roxburghii as a Target for Diabetes Mellitus

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Source URL: www.ncbi.nlm.nih.gov

Language: English
33Drug discovery / Medicinal chemistry / Cell signaling / Bioinformatics / Cheminformatics / Glucokinase / Virtual screening / Sea-buckthorn / Insulin / Biology / Chemistry / Science

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

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Source URL: www.ias.ac.in

Language: English - Date: 2013-09-25 08:19:52
34Chemistry / Pharmacology / Cheminformatics / Econometrics / Regression analysis / Quantitative structure–activity relationship / Drug design / Pharmacophore / Linear regression / Statistics / Medicinal chemistry / Science

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

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Source URL: www.machinelearning.org

Language: English - Date: 2008-12-01 11:26:08
35Medicinal chemistry / Drug discovery / Pharmacology / Cheminformatics / Protein structure / Drug design / Docking / Protein design / Pharmacophore / Pharmaceutical sciences / Science / Chemistry

V Contents List of Contributors Foreword XXI

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Source URL: www.wiley-vch.de

Language: English - Date: 2013-09-23 21:06:40
36Medicinal chemistry / Drug discovery / Cheminformatics / Pharmacology / Bioinformatics / Docking / Drug design / Virtual screening / Pharmacophore / Science / Chemistry / Pharmaceutical sciences

PDF Document

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Source URL: www.wiley-vch.de

Language: English - Date: 2013-09-23 21:06:46
37Medicinal chemistry / Pharmacology / Drug discovery / Cheminformatics / ACE inhibitors / Quantitative structure–activity relationship / Drug design / Enalapril / Pharmacophore / Chemistry / Pharmaceutical sciences / Science

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Source URL: www.wiley-vch.de

Language: English - Date: 2005-03-22 08:46:27
38Science / Cheminformatics / Pharmacology / Endocrinology / Estrogens / Quantitative structure–activity relationship / Endocrine disruptor / Pharmacophore / Drug discovery / Pharmaceutical sciences / Chemistry / Medicinal chemistry

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

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Source URL: www.fda.gov

Language: English
39Science / Cheminformatics / Pharmacology / Computational chemistry / Quantitative structure–activity relationship / Pharmacophore / Endocrine disruptor / Biological activity / Structure–activity relationship / Pharmaceutical sciences / Medicinal chemistry / Chemistry

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*

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Source URL: www.fda.gov

Language: English
40Medicinal chemistry / Cheminformatics / Pharmacology / Cell signaling / Computational chemistry / Quantitative structure–activity relationship / Pharmacophore / Drug design / Progesterone receptor / Biology / Chemistry / Science

PII: S0166[removed]

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Source URL: www.fda.gov

Language: English
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