Molecular dynamics simulation of HIV-1 protease in a crystalline environment and in solution. [Erratum to document cited in CA118(21):208404x]
- 1 March 1993
- journal article
- Published by American Chemical Society (ACS) in Biochemistry
- Vol. 32 (12) , 3196
- https://doi.org/10.1021/bi00063a035
Abstract
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