Theoretical study of HIV-1 protease reaction mechanism using simulation with a hybrid QM/MM potential. Conference

Chatfield, DC. (1996). Theoretical study of HIV-1 protease reaction mechanism using simulation with a hybrid QM/MM potential. . ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 212 168-COMP.

keywords

  • Chemistry
  • Chemistry, Multidisciplinary
  • Physical Sciences
  • Science & Technology

publisher

  • AMER CHEMICAL SOC

start page

  • 168

end page

  • COMP

volume

  • 212