AMS-536 Molecular Modeling of Biological Molecules
Please see http://rizzo.ams.sunysb.edu/ for Rizzo Group Homepage (Research and Teaching)
|Instructor||Dr. William J. Allen [631-632-8519, email@example.com]; Dr. Robert C. Rizzo [631-632-8519, firstname.lastname@example.org]|
|Location/Time||Math Tower, Room S235 (COMPUTER LAB next to SINC site), Mon/Wed 2:20PM - 3:40PM|
|Office Hours||Anytime or by appointment, Room 1-111, Dept. of Applied Math & Statistics|
|Acknowledgments|| The AMS-536 instructors would like to thank: |
(1) Chemical Computing Group at http://www.chemcomp.com for generously providing MOE software teaching licenses
GENERAL INFORMATION: AMS-536 is designed for students who wish to gain hands-on experience modeling biological molecules at the atomic level. In conjunction with the participants' interest, Molecular Mechanics, molecular dynamics, Monte Carlo, Docking (virtual screening), or Quantum Mechanics software packages will be used. Projects will include setup, execution, and analysis. Students will work on individual projects outside of class. Course participants will give presentations relevant to the simulations being performed and a final project report will be required. Familiarity with working in a Unix (Linux) environment is desirable.
LITERATURE DISCLAIMER: Hyperlinks and manuscripts accessed through Stony Brook University's electronic journal subscriptions are provided below for educational purposes only.
PRESENTATION DISCLAIMER: Presentations may contain slides from a variety of online sources for educational and illustrative purposes only, and use here does not imply that the presenter is claiming that the contents are their own original work or research.
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