Computer simulations of ligand-protein binding with ensembles of protein conformations: A Monte Carlo study of HIV-1 protease binding energy landscapes.

Autor: Bouzida, Djamal, Rejto, Paul A., Arthurs, Sandra, Colson, Anthony B., Freer, Stephan T., Gehlhaar, Daniel K., Larson, Veda, Luty, Brock A., Rose, Peter W., Verkhivker, Gennady M.
Zdroj: International Journal of Quantum Chemistry; 1999, Vol. 72 Issue 1, p73-84, 12p
Databáze: Complementary Index
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