Current and emerging opportunities for molecular simulations in structure-based drug design
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2014/CP/C3CP54164A
Reference140 articles.
1. The Many Roles of Computation in Drug Discovery
2. Computer-aided drug design: the next 20 years
3. M. R. Shirts , D. L.Mobley and S. P.Brown, Drug design: structure- and ligand-based approaches, Cambridge University Press, 2010
4. Binding of Small-Molecule Ligands to Proteins: “What You See” Is Not Always “What You Get”
5. Dynamics of folded proteins
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