Sadiq, K., Muñiz Chicharro, A., Friedrich, P., & Wade, R. C. (2021). Multiscale approach for computing gated ligand binding from molecular dynamics and Brownian dynamics simulations. Journal of chemical theory and computation, 17(12), . https://doi.org/10.1021/acs.jctc.1c00673
Chicago-Zitierstil (17. Ausg.)Sadiq, Kashif, Abraham Muñiz Chicharro, Patrick Friedrich, und Rebecca C. Wade. "Multiscale Approach for Computing Gated Ligand Binding from Molecular Dynamics and Brownian Dynamics Simulations." Journal of Chemical Theory and Computation 17, no. 12 (2021). https://doi.org/10.1021/acs.jctc.1c00673.
MLA-Zitierstil (9. Ausg.)Sadiq, Kashif, et al. "Multiscale Approach for Computing Gated Ligand Binding from Molecular Dynamics and Brownian Dynamics Simulations." Journal of Chemical Theory and Computation, vol. 17, no. 12, 2021, https://doi.org/10.1021/acs.jctc.1c00673.