Cita APA

Mao, B. (1991). Mass-weighted molecular dynamics simulation of the protein-ligand complex of rhizopuspepsin and inhibitor.

Chicago Style Citation

Mao, B. Mass-weighted Molecular Dynamics Simulation of the Protein-ligand Complex of Rhizopuspepsin and Inhibitor. 1991.

Cita MLA

Mao, B. Mass-weighted Molecular Dynamics Simulation of the Protein-ligand Complex of Rhizopuspepsin and Inhibitor. 1991.