Recent Advancements in Computing Reliable Binding Free Energies in Drug Discovery Projects
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Publisher
Springer International Publishing
Link
http://link.springer.com/content/pdf/10.1007/978-3-030-05282-9_7
Reference69 articles.
1. Rask-Andersen M, Almen MS, Schioth HB (2011) Trends in the exploitation of novel drug targets. Nat Rev Drug Discov 10:579–590
2. Lenz GR, Nash HM, Jindal S (2000) Chemical ligands, genomics and drug discovery. Drug Discov Today 5(4):145–156
3. Knowles J, Gromo G (2003) Target selection in drug discovery. Nat Rev Drug Discov 2:63–69
4. Kubinyi H (2003) Drug research: myths, hype and reality. Nat Rev Drug Discov 2(8):665–668
5. Hodgson John (2001) ADMET-turning chemicals into drugs. Nat Biotechnol 19(8):722
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