Prediction of the protonation state of the active site aspartyl residues in HIV-1 protease-inhibitor complexes via molecular dynamics simulation
- 1 May 1993
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 115 (10) , 3883-3886
- https://doi.org/10.1021/ja00063a005
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