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Repository Details
Study and evaluation of the un/binding kinetics of Mineralocorticoid (MR) and a mutation (MR_S810L) receptor steroid agonist Aldosterone (Aldo), Cortisol (Col), and Progesterone (Str) ligands using Molecular Dynamics (MD) and Monte Carlo (MC) simulations, LiGaMD and LiBELa softwares respectively.
