Muñiz Chicharro, A., Ganotra, G. K., & Wade, R. C. (2025). A multiscale simulation approach to compute protein-ligand association rate constants by combining Brownian dynamics and molecular dynamics. Journal of chemical information and modeling, 65(20), . https://doi.org/10.1021/acs.jcim.5c01488
Chicago Style (17th ed.) CitationMuñiz Chicharro, Abraham, Gaurav K. Ganotra, and Rebecca C. Wade. "A Multiscale Simulation Approach to Compute Protein-ligand Association Rate Constants by Combining Brownian Dynamics and Molecular Dynamics." Journal of Chemical Information and Modeling 65, no. 20 (2025). https://doi.org/10.1021/acs.jcim.5c01488.
MLA (9th ed.) CitationMuñiz Chicharro, Abraham, et al. "A Multiscale Simulation Approach to Compute Protein-ligand Association Rate Constants by Combining Brownian Dynamics and Molecular Dynamics." Journal of Chemical Information and Modeling, vol. 65, no. 20, 2025, https://doi.org/10.1021/acs.jcim.5c01488.