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MD is a computational method that simulates molecular movements by numerically solving Newtons equations of motion for systems of many interacting atoms, or groups of atoms

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JCYJ20220818102201003, KCXFZ20230731094500001, and JCYJ20220818102201002), and the Guangdong Basic and Applied Basic Research Foundation (Grant No

2010;93(6):379-389.Chan WH, Biswas S, Ashworth JL, Lloyd IC

The mammalian cell may be considered as a central signaling network connected to various cellular machines that are responsible for phenotypic functions