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Annual Review of Biophysics and Biomolecular Structure|July 20, 1999
Molecular dynamics simulations of biomolecules: long-range electrostatic effectsC Sagui, T A Darden
Thrombosis and Haemostasis|May 9, 2001
Modeling human zymogen factor IXL Perera, T A Darden, L G Pedersen
Environmental Health Perspectives|March 1, 1996
Selected new developments in computational chemistryT A Darden, L Bartolotti, L G Pedersen
Biophysical Journal|February 2, 2000
Molecular dynamics simulations of the d(CCAACGTTGG)(2) decamer: influence of the crystal environmentD R Bevan, L Li, L G Pedersen, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 30, 1994
Atomic-level accuracy in simulations of large protein crystalsD M York, A Wlodawer, L G Pedersen, et al.
Environmental Health Perspectives|August 1, 1993
Molecular modeling studies suggest that zinc ions inhibit HIV-1 protease by binding at catalytic aspartatesD M York, T A Darden, L G Pedersen, et al.
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