HIV-1 protease cleavage mechanism: A theoretical investigation based on classical MD simulation and reaction path calculations using a hybrid QM/MM potential
- 1 January 1998
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 423 (1-2) , 79-92
- https://doi.org/10.1016/s0166-1280(96)04875-0
Abstract
No abstract availableThis publication has 71 references indexed in Scilit:
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