Molecular dynamics simulation of HIV-1 protease in a crystalline environment and in solution. [Erratum to document cited in CA118(21):208404x]

✍ Scribed by York, D. M.; Darden, T. A.; Pedersen, L. G.; Anderson, M. W.

• Book ID: 125930977
• Publisher: American Chemical Society
• Year: 1993
• Tongue: English
• Weight: 36 KB
• Volume: 32
• Category: Article
• ISSN: 0006-2960
• DOI: 10.1021/bi00063a035