共 50 条
- [22] Development of Markov state models from molecular dynamics simulations: Allostery of PDZ case study ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 252
- [24] Molecular dynamics simulation of S100B protein to explore ligand blockage of the interaction with p53 protein Journal of Computer-Aided Molecular Design, 2009, 23 : 705 - 714
- [28] First-Principles Molecular Dynamics Simulations of Silicate Melts: Structural and Dynamical Properties THEORETICAL AND COMPUTATIONAL METHODS IN MINERAL PHYSICS: GEOPHYSICAL APPLICATIONS, 2010, 71 : 355 - 389
- [29] Structural, Mechanical, and Dynamical Properties of Amorphous Li2CO3 from Molecular Dynamics Simulations CRYSTALS, 2018, 8 (12):