Fine tuning for success in structure-based virtual screening
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery
Link
https://link.springer.com/content/pdf/10.1007/s10822-021-00431-4.pdf
Reference56 articles.
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3. Slater O, Kontoyianni M (2019) The compromise of virtual screening and its impact on drug discovery. Expert Opin Drug Discov 14:619–637. https://doi.org/10.1080/17460441.2019.1604677
4. Wucherer-Plietker M, Merkul E, Müller TJJ et al (2016) Discovery of novel 7-azaindoles as PDK1 inhibitors. Bioorg Med Chem Lett 26:3073–3080. https://doi.org/10.1016/j.bmcl.2016.05.005
5. Stumpfe D, Ripphausen P, Bajorath J (2012) Virtual compound screening in drug discovery. Future Med Chem 4:593–602. https://doi.org/10.4155/fmc.12.19
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