Author Title Type [ Year
]
] Filters: First Letter Of Last Name is L and Author is Li, Jianguo [Clear All Filters]
.
2017. Characterizing the conformational landscape of MDM2-binding p53 peptides using Molecular Dynamics simulations.. Sci Rep. 7(1):15600.
.
2016. The Multifaceted Roles of Molecular Dynamics Simulations in Drug Discovery.. Curr Pharm Des. 22(23):3585-600.