Benchmarking the performance of MM/PBSA in virtual screening enrichment using the GPCR-Bench dataset
Author:
Funder
Taylor's University
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/s10822-020-00339-5.pdf
Reference65 articles.
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2. Kolakowski LF (1994) GCRDb: a G-protein-coupled receptor database. Receptors Channels 2:1–7
3. Lagerstrom MC, Schioth HB (2008) Structural diversity of G protein-coupled receptors and significance for drug discovery. Nat Rev Drug Discov 7:339–357. https://doi.org/10.1038/nrd2518
4. Katritch V, Cherezov V, Stevens RC (2013) Structure-function of the G protein-coupled receptor superfamily. Annu Rev Pharmacol Toxicol 53:531–556. https://doi.org/10.1146/annurev-pharmtox-032112-135923.Structure-Function
5. Sriram K, Insel PA (2018) GPCRs as targets for approved drugs: How many targets and how many drugs? Mol Pharmacol. https://doi.org/10.1124/mol.117.111062
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