This computational method is used to simulate the behavior of a complex biological system. Combing the force field (which describes all the interatomic interactions) and Newtonian equations (which provides the information of position and speed of atoms over time), MD simulations enable to describe motions, interactions, and dynamics at the atomic level in a molecular system. Molecular Dynamics Simulation https://drugscreening.bocsci.c....om/services/molecula
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