Backmapping from Multiresolution Coarse-Grained Models to Atomic Structures of Large Biomolecules by Restrained Molecular Dynamics Simulations using Bayesian Inference

Published in Journal of Chemical Theory and Computation, 2019

Junhui Peng, Chuang Yuan, Rongsheng Ma, Zhiyong Zhang, Backmapping from Multiresolution Coarse-Grained Models to Atomic Structures of Large Biomolecules by Restrained Molecular Dynamics Simulations using Bayesian Inference, J Chem Theor Comp 2019; 15(5). Link PDF