Cita APA

Park, H., Zhou, G., Baek, M., Baker, D., & DiMaio, F. (2021). Force field optimization guided by small molecule crystal lattice data enables consistent sub-Angstrom protein-ligand docking. J Chem Theory Comput.

Citación estilo Chicago

Park, Hahnbeom, Guangfeng Zhou, Minkyung Baek, David Baker, y Frank DiMaio. "Force Field Optimization Guided By Small Molecule Crystal Lattice Data Enables Consistent Sub-Angstrom Protein-ligand Docking." J Chem Theory Comput 2021.

Cita MLA

Park, Hahnbeom, et al. "Force Field Optimization Guided By Small Molecule Crystal Lattice Data Enables Consistent Sub-Angstrom Protein-ligand Docking." J Chem Theory Comput 2021.