From ccl@www.ccl.net Mon May 5 10:32 EDT 1997 From: Iosif Vaisman <iiv@mmlds1.pha.unc.edu> To: CCL <chemistry@ccl.net> Subject: 97.05.13 ACS Course in Molecular Modeling Mime-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII The American Chemical Society Short Course Molecular Modeling, Computational/Combinatorial Chemistry, and Chemical Diversity : Methods and Techniques Two Sessions: May 13-16, 1997 and August 19-22, 1997 Laboratory for Molecular Graphics and Theoretical Modeling College of Pharmacy, University of Texas at Austin The introductory course will be especially valuable for experimental chemists who design drugs or carry out syntheses, as well as other R&D scientists in the organic, medicinal, or biochemical fields. Each student will have their own Silicon Graphics workstation and access to desktop computers for the duration of the short course. There will be daily "hands-on" laboratory sessions so YOU can work with state-of-the-art hardware and software. Topics: Molecular Mechanics Calculations, Molecular Mechanics Parameterization, Quantum Mechanics Calculations, Conformational Searching, Drug Design, Pharmacophore Development, 3D Databases, 3D Searching Strategies, and Combinatorial Chemistry Concepts Who Should Attend? Anyone wanting to know more about molecular structure calculations, pharmacophore design, 3D database searching, and structure-function relationships. The course has been designed primarily for experimental scientists in industry or academics with a background in the chemical, biological, and/or biomedical sciences. Software: MM2/MM3, SYBYL, INSIGHT/DISCOVER, QUANTA/CHARMm, SPARTAN, ISIS, CONCORD, CAChe, and more Lecturers J. Phillip Bowen (University of Georgia) Norman L. Allinger (University of Georgia) Alex Tropsha (University of North Carolina) Warren Hehre (Wavefunction, Inc.) Bob Pearlman (University of Texas at Austin) Osman Guner (MSI) Call the ACS Education Services/Short Course Office at (800) 227-5558 or (202) 872-4508 or FAX (202) 872-6336