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Pharmacophore
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#	Item
11	TopicsA Novel Route to Highly Substituted Nitrogen Heterocycles from α-Amino Acids Nitrogen-containing heterocycles constitute important pharmacophore for drug discovery, Add to Reading List Source URL: www.fos.kuicr.kyoto-u.ac.jp Language: English - Date: 2011-10-07 07:51:10
12	Microsoft Word - Hercules_leaflet_v6.doc Add to Reading List Source URL: intelligentpharma.com Language: English - Date: 2014-11-20 04:45:53 Cheminformatics Medicinal chemistry Drug discovery Chemical bonding Bioinformatics Virtual screening Ligand Hercules Pharmacophore Chemistry Pharmaceutical sciences Science
13	Bolton et al. Journal of Cheminformatics 2011, 3:13 http://www.jcheminf.com/contentRESEARCH ARTICLE Open Access Add to Reading List Source URL: www.jcheminf.com Language: English Drug discovery Stereochemistry Physical organic chemistry Isomerism Conformational isomerism Pharmacophore Virtual screening PubChem Chemical bond Chemistry Science Cheminformatics
14	Microsoft Word - abstract_Klebansky_talk_SF_ACS_fall_2006.doc Add to Reading List Source URL: www.biopredict.com Language: English - Date: 2006-11-28 17:35:46 Cheminformatics Drug discovery Bioinformatics Pharmacophore Docking Ligand LigandScout Virtual screening Chemistry Medicinal chemistry Science
15	Pippel et al. Journal of Cheminformatics 2012, 4(Suppl 1):F3 http://www.jcheminf.com/content/4/S1/F3 ORAL PRESENTATION Open Access Add to Reading List Source URL: www.jcheminf.com Language: English Medicinal chemistry Bioinformatics Molecular modelling Computational chemistry Docking Virtual screening Cheminformatics DOCK Pharmacophore Chemistry Science Drug discovery
16	Journal of Cheminformatics 2012, Volume 4 Suppl 1 http://www.jcheminf.com/supplements/4/S1 MEETING ABSTRACTS Open Access Add to Reading List Source URL: www.jcheminf.com Language: English Drug discovery Pharmaceutical sciences Medicinal chemistry Computational chemistry OpenEye Scientific Software Chemical Computing Group Theoretical chemistry Virtual screening Pharmacophore Science Chemistry Cheminformatics
17	A diverse and extensive dataset for the validation of pharmacophore programs Add to Reading List Source URL: cisrg.shef.ac.uk Language: English - Date: 2013-08-06 06:56:08 Statistics PROSITE Cheminformatics Sequence motif Root-mean-square deviation Pharmacophore Coordination complex Protein domain Science Chemistry Bioinformatics
18	Microsoft Word - VAERS_Bibliog_2005_04_pdf.rtf Add to Reading List Source URL: vaers.hhs.gov Language: English - Date: 2008-09-09 10:16:38 Science Medicine Pharmacophore discovery Biology Lam Qua Multifactor dimensionality reduction
19	Common Pharmacophore Identification Using Frequent Clique Detection Algorithm Yevgeniy Podolyan and George Karypis University of Minnesota, Department of Computer Science and Computer Engineering Minneapolis, MN[removed]Oc Add to Reading List Source URL: www.dtc.umn.edu Language: English - Date: 2012-08-16 12:29:06 Cograph Tree Clique-sum Clique problem Graph theory Graph operations Clique
20	RDM APPLICATIONS: AN OVERVIEW Saˇso Dˇzeroski Department of Intelligent Systems Joˇzef Stefan Institute Ljubljana, SLOVENIA Add to Reading List Source URL: www-ai.ijs.si Language: English - Date: 2002-08-29 07:04:37 Chemistry Pharmacology Cheminformatics Clinical research Nuclear magnetic resonance Pharmacophore Drug design Quantitative structure–activity relationship Bioinformatics Science Pharmaceutical sciences Medicinal chemistry