Author:
Garbuzynskiy S. O.,Finkelstein A. V.
Subject
Structural Biology,Biophysics
Reference32 articles.
1. Shaw D.E., Maragakis P., Lindorff-Larsen K., Piana S., Dror R.O., Eastwood M.P., Bank J.A., Jumper J.M., Salmon J.K., Shah Y., Wriggers W. 2010. Atom-level characterization of structural dynamics of proteins. Science. 330, 341–346.
2. Abagyan R. 2012. Computational chemistry in 25 years. J. Comput. Aided Mol. Des. 26, 9–10.
3. Bajorath J. 2012. Computational chemistry in pharmaceutical research: At the crossroads. J. Comput. Aided Mol. Des. 26, 11–12.
4. Huang N., Jacobson M.P. 2007. Physics-based methods for studying protein–ligand interactions. Curr. Opin. Drug Discov. Dev. 10, 325–331.
5. Borhani D.W., Shaw D.E. 2012. The future of molecular dynamics simulations in drug discovery. J. Comput. Aided Mol. Des. 26, 15–26.
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