Funder
RCUK | Engineering and Physical Sciences Research Council
Publisher
Springer Science and Business Media LLC
Reference62 articles.
1. Hospital, A., Goni, J. R., Orozco, M. & Gelpi, J. L. Molecular dynamics simulations: advances and applications. Adv. Appl. Bioinform. Chem. 8, 37–47 (2015).
2. Dodson, G. G., Lane, D. P. & Verma, C. S. Molecular simulations of protein dynamics: new windows on mechanisms in biology. EMBO Rep. 9(2), 144–150 (2008).
3. Kalyaanamoorthy, S. & Chen, Y. P. Modelling and enhanced molecular dynamics to steer structure-based drug discovery. Prog. Biophys. Mol. Biol. 114(3), 123–136 (2014).
4. Sledz, P. & Caflisch, A. Protein structure-based drug design: from docking to molecular dynamics. Curr. Opin. Struct. Biol. 48, 93–102 (2018).
5. Kappel, K., Miao, Y. & McCammon, J. A. Accelerated molecular dynamics simulations of ligand binding to a muscarinic G-protein-coupled receptor. Q. Rev. Biophys. 48(4), 479–487 (2015).
Cited by
9 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献