Limitations and future challenges of computer-aided drug design methods
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Elsevier
Reference45 articles.
1. Computer-aided drug design methods;Yu,2017
2. Computational methods in drug discovery;Sliwoski;Pharmacol Rev,2014
3. Computer aided drug design: success and limitations;Baig;Curr Pharm Des,2016
4. 7 Limitations of molecular docking & computer aided drug design and discovery;Ray,2018
5. Same but not alike: structure, flexibility and energetics of domains in multi-domain proteins are influenced by the presence of other domains;Vishwanath;PLoS Comput Biol,2018
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