The Applications of Molecular Dynamics Simulation in Studying Protein Structure and Dynamics
Author:
Affiliation:
1. Faculty of Applied Sciences, Macao Polytechnic University, Macao, SAR, China
Abstract
Publisher
Bentham Science Publishers Ltd.
Reference12 articles.
1. Zhang Q.; Zhao N.; Meng X.; Yu F.; Yao X.; Liu H.; The prediction of protein–ligand unbinding for modern drug discovery. Expert Opin Drug Discov 2022,17(2),191-205
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3. Klepeis J.L.; Lindorff-Larsen K.; Dror R.O.; Shaw D.E.; Long-timescale molecular dynamics simulations of protein structure and function. Curr Opin Struct Biol 2009,19,120-127
4. Naqvi A.A.T.; Mohammad T.; Hasan G.M.; Hassan M.I.; Advancements in docking and molecular dynamics simulations towards ligand-receptor interactions and structure-function relationships. Curr Topics Med Chem 2018,18,1755-1768
5. Li M.; Bao Y.; Li M.; Guo J.; GPCR allostery: A view from computational biology. Curr Med Chem 2023,30,4533-4553
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