Author:
Shetti Jeena,Pickl Stefan,Bein Doina,Nistor Marian Sorin
Publisher
Springer International Publishing
Reference10 articles.
1. W.L. Jorgensen, The many roles of computation in drug discovery. Science 303, 1813–1818 (2004)
2. D.W. Borhani, D.E. Shaw, The future of molecular dynamics simulations in drug discovery. J. Comput. Aided Mol. Design 26(1), 15–26 (2011)
3. M. De Vivo, M. Masetti, G. Bottegoni, A. Cavalli, Role of molecular dynamics and related methods in drug discovery. J. Med. Chem. 59(9), 4035–4061 (2016)
4. A. Meyers, Using computer simulations to create safer, more effective medications, Stanford University School of Engineering, 3 May 2018. [Online]. Available: https://engineering.stanford.edu/magazine/article/using-computer-simulations-create-safer-more-effective-medications. Accessed 15 Nov 2021
5. J.D. Durrant, J.A. McCammon, Molecular dynamics simulations and drug discovery. BMC Biol. 9(1), 1–9 (2011)
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