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Pharmacophore discovery
Results: 33

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11	OTHER ARTICLES NOTED (6 October[removed]A list of the journals that are reviewed and the criteria for selecting articles from these journals for inclusion in Evidence-Based Nursing are included in each issue. The following Add to Reading List Source URL: ebn.bmj.com Language: English - Date: 2006-11-02 06:41:16 Science Pharmacophore discovery Edward Kowalski Medicine Biology Lam Qua
12	LIGANDSCOUT TUTORIAL CARD 1 Creating a pharmacophore from a single protein-ligand complex Experience level: basic Time needed: 5 minutes Add to Reading List Source URL: www.inteligand.com Language: English - Date: 2011-07-27 04:06:24 Cheminformatics Drug discovery Bioinformatics Pharmaceutical sciences Health informatics LigandScout Virtual screening Pharmacophore Docking Medicinal chemistry Science Chemistry
13	Structure-Based 3D Pharmacophores: An Alternative to Docking? Add to Reading List Source URL: www.inteligand.com Language: English - Date: 2009-11-24 05:36:48 Health informatics Health Cheminformatics Drug discovery Bioinformatics LigandScout Inte:Ligand Pharmacophore Virtual screening Medicinal chemistry Science Chemistry
14	OTHER ARTICLES NOTED (10 February[removed]A list of the journals that are reviewed and the criteria for selecting articles from these journals for inclusion in Evidence-Based Nursing are included in each issue. The followi Add to Reading List Source URL: ebn.bmj.com Language: English - Date: 2006-02-10 11:34:27 Science Pharmacophore discovery Edward Kowalski Biology Medicine Lam Qua
15	DIVISION OF CHEMICAL INFORMATION 38. DEVELOPMENT AND APPLICATION OF PHARMACOPHORE MODEL OF BK OPENERS AND BLOCKERS. Ki H. Kim, Department of Structural Biology, Abbott Laboratories, Abbott Park, IL 60064, Fax: [removed]- Add to Reading List Source URL: oldwww.acscomp.org Language: English - Date: 2011-07-01 06:30:49 Cheminformatics Medicinal chemistry Drug discovery Computational chemistry Pharmacology Pharmacophore Drug design Virtual screening Combinatorial chemistry Science Chemistry Pharmaceutical sciences
16	UPDATE National Toxicology Program What’s Inside: Calendar – Page 2 Add to Reading List Source URL: ntp.niehs.nih.gov Language: English - Date: 2014-11-11 13:02:44 Data mining Dimension reduction Multifactor dimensionality reduction Pharmacophore discovery Biology Bioinformatics Science
17	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
18	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
19	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
20	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