共 50 条
- [1] Simulation of mutation: Influence of a "side group" on global minimum structure and dynamics of a protein modelJOURNAL OF CHEMICAL PHYSICS, 1999, 111 (08): : 3753 - 3760Vekhter, BBerry, RS
- [2] Model construction and molecular dynamics simulation of coal group component skeleton structureMeitan Xuebao/Journal of the China Coal Society, 2021, 46 (09): : 2776 - 2792Lian L.Qin Z.Li C.Yang X.Lin Z.
- [3] Thermal structure and dynamics of the Martian upper atmosphere at solar minimum from global circulation model simulationsANNALES GEOPHYSICAE, 2007, 25 (10) : 2147 - 2158Moffat-Griffin, T.Aylward, A. D.Nicholson, W.
- [4] The Applications of Molecular Dynamics Simulation in Studying Protein Structure and DynamicsCURRENT MEDICINAL CHEMISTRY, 2024, 31 (20) : 2839 - 2840Guo, JingjingLiu, Huanxiang
- [5] Structure and Dynamics of an Unfolded Protein Examined by Molecular Dynamics SimulationJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2012, 134 (08) : 3787 - 3791Lindorff-Larsen, KrestenTrbovic, NikolaMaragakis, PaulPiana, StefanoShaw, David E.
- [6] A compartmental model for global spread dynamics of malware under mutationMATHEMATICAL METHODS IN THE APPLIED SCIENCES, 2019, 42 (06) : 1859 - 1869Ren, JianguoXu, YonghongXie, ChunliHe, Shouwu
- [7] Model selection for the interpretation of protein side chain methyl dynamicsJournal of Biomolecular NMR, 2003, 25 : 325 - 333Wing-Yiu ChoyLewis E. Kay
- [8] Model selection for the interpretation of protein side chain methyl dynamicsJOURNAL OF BIOMOLECULAR NMR, 2003, 25 (04) : 325 - 333Choy, WYKay, LE
- [9] Global structure of a food chain model with a single mutation in chemostatCHAOS SOLITONS & FRACTALS, 2023, 170Shi, YaoBao, Xiongxiong