[ASAP] Molecular Dynamics Simulation of Cellulose Synthase Subunit D Octamer with Cellulose Chains from Acetic Acid Bacteria: Insight into Dynamic Behaviors and Thermodynamics on Substrate Recognition

Journal of Chemical Theory and ComputationDOI: 10.1021/acs.jctc.0c01027

Source: Journal of Chemical Theory and Computation - December 31, 2020 Category: Chemistry Authors: Takuya Uto, Yuki Ikeda, Naoki Sunagawa, Kenji Tajima, Min Yao, and Toshifumi Yui Source Type: research