An ab Initio Quantum Mechanical Model for the Catalytic Mechanism of HIV-1 Protease
- 24 April 1996
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 118 (16) , 3946-3950
- https://doi.org/10.1021/ja9513188
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
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