AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules
David A. PearlmanVertex Pharmaceuticals, 40 Allston Street, Cambridge, MA 02138, USADavid A. CaseDepartment of Molecular Biology and Chemistry, Scripps Research Institute, La Jolla, CA 92037, USAJames W. CaldwellDepartment of Pharmaceutical Chemistry, University of California, San Francisco, CA 94143, USAWilson S. RossDepartment of Pharmaceutical Chemistry, University of California, San Francisco, CA 94143, USAThomas E. CheathamDepartment of Pharmaceutical Chemistry, University of California, San Francisco, CA 94143, USASteve DeBoltDepartment of Molecular Biology and Chemistry, Scripps Research Institute, La Jolla, CA 92037, USADavid M. FergusonDepartment of Medicinal Chemistry, University of Minnesota, Minneapolis, MN 9055455, USAGeorge SeibelSmith Kline Beecham Pharmaceuticals, 709 Swedeland Road, King of Prussia, PA 19406, USAPeter A. KollmanDepartment of Pharmaceutical Chemistry, University of California, San Francisco, CA 94143, USA
1995en
ABI
Аннотация
Аннотация отсутствует.
Идентификаторы
Цитирования и источники
Цитирований: 5Использованных источников: 0