## Abstract To test the anticorrelated relationship that was recently displayed in conventional molecular dynamics (MD) simulations, several different restrained MD simulations on a wild type and on the V82F/I84V drug‐resistant mutant of HIV‐1 protease were performed. This anticorrelated relationsh
Molecular Dynamics Simulations of the First Steps of the Reaction Catalyzed by HIV-1 Protease
✍ Scribed by Trylska, Joanna; Bała, Piotr; Geller, Maciej; Grochowski, Paweł
- Book ID
- 118514716
- Publisher
- Biophysical Society
- Year
- 2002
- Tongue
- English
- Weight
- 948 KB
- Volume
- 83
- Category
- Article
- ISSN
- 0006-3495
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