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OpenEye Scientific Software
Results: 13

#	Item
1	Python and Chemical Informatics The Daylight and OpenEye toolkits, part II Presented by Andrew Dalke, Dalke Scientific Software for David Wild’s I590 course at Indiana University Add to Reading List Source URL: www.dalkescientific.com Language: English - Date: 2005-04-13 12:25:20
2	Python and Chemical Informatics The Daylight and OpenEye toolkits, part I Presented by Andrew Dalke, Dalke Scientific Software for David Wild’s I590 course at Indiana University Add to Reading List Source URL: www.dalkescientific.com Language: English - Date: 2005-04-13 12:26:53
3	Atom-Atom-Path similarity and Sphere Exclusion clustering: tools for prioritizing fragment hits Add to Reading List Source URL: www.jcheminf.com Language: English Chemistry Information science Computational chemistry Bioinformatics Chemical database Virtual screening Chemical similarity Cluster chemistry OpenEye Scientific Software Science Cheminformatics Drug discovery
4	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
5	Simulations of Crowding, Confinement, and Cellular Environments: Michael Feig Understanding and Predicting the Role of Water in Drug Design: Jean-François Truchon, Raul Alvarez & Vijay Pande Cosponsored symposia Add to Reading List Source URL: www.exeresearch.com Language: English Computational chemistry OpenEye Scientific Software Force field Implicit solvation Drug design Molecular dynamics Chemical Computing Group Chemistry Molecular modelling Science
6	Quantum Chemistry (Applications, Quantum Dynamics and Monte Carlo Simulations & Methodology): Eric V Patterson Rational Drug Design: M Rami Reddy Symposium in Honor of Andy McCammon: Chung Wong, James Briggs & Jeffry D M Add to Reading List Source URL: www.exeresearch.com Language: English - Date: 2012-03-26 07:02:44 Computational chemistry Medicinal chemistry Health informatics Chemical Computing Group OpenEye Scientific Software William L. Jorgensen Molecular dynamics Cresset Biomolecular Discovery Drug design Chemistry Science Molecular modelling
7	Scripting & Programming: Cross Pharma Collaboration in High Performance Computing (Pharma HPCs): Zheng P Yang & Eugene Fluder Scripting & Programming: HPC on the Cheap (GPU HPCs): Rajarshi Guha Add to Reading List Source URL: www.exeresearch.com Language: English - Date: 2012-03-26 07:03:46 Drug discovery Bioinformatics Protein structure Docking Molecular modelling Multiscale modeling Drug design Chemical Computing Group OpenEye Scientific Software Science Chemistry Medicinal chemistry
8	Community of Practice for Applications of Cheminformatics & Chemical Modeling to Drug Discovery in Add to Reading List Source URL: barryhardy.blogs.com Language: English - Date: 2008-06-05 21:14:38 Drug discovery Molecular modelling Medicinal chemistry Computational chemistry Bioinformatics Drug design Docking OpenEye Scientific Software Virtual screening Science Chemistry Pharmaceutical sciences
9	Community of Practice for Applications of Cheminformatics & Chemical Modeling to Drug Discovery Interactive pragmatic workshops with leading experts and industry Add to Reading List Source URL: barryhardy.blogs.com Language: English - Date: 2008-10-23 16:00:54 Drug discovery Cheminformatics Medicinal chemistry Computational chemistry Pharmacology OpenEye Scientific Software Chemical Computing Group Virtual screening Drug design Science Pharmaceutical sciences Chemistry
10	Scripting & Programming: Cross Pharma Collaboration in High Performance Computing (Pharma HPCs): Zheng P Yang & Eugene Fluder Scripting & Programming: HPC on the Cheap (GPU HPCs): Rajarshi Guha Add to Reading List Source URL: oldwww.acscomp.org Language: English - Date: 2011-07-01 06:30:54 Drug discovery Bioinformatics Protein structure Docking Molecular modelling Multiscale modeling Drug design Chemical Computing Group OpenEye Scientific Software Science Chemistry Medicinal chemistry