Toward in silico biomolecular manipulation through static modes: atomic scale characterization of HIV-1 protease flexibility. [electronic resource]
- The journal of physical chemistry. B Mar 2014
- 2821-30 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1520-5207
10.1021/jp4113156 doi
Catalytic Domain Computer Simulation HIV Protease--chemistry Humans Ligands Microscopy, Atomic Force Models, Biological