Cita APA

Chen, L. Y. (2015). Hybrid Steered Molecular Dynamics Approach to Computing Absolute Binding Free Energy of Ligand–Protein Complexes: A Brute Force Approach That Is Fast and Accurate. J Chem Theory Comput.

Chicago Style Citation

Chen, Liao Y. "Hybrid Steered Molecular Dynamics Approach to Computing Absolute Binding Free Energy of Ligand–Protein Complexes: A Brute Force Approach That Is Fast and Accurate." J Chem Theory Comput 2015.

Cita MLA

Chen, Liao Y. "Hybrid Steered Molecular Dynamics Approach to Computing Absolute Binding Free Energy of Ligand–Protein Complexes: A Brute Force Approach That Is Fast and Accurate." J Chem Theory Comput 2015.