Protein-Ligand Blind Docking Using QuickVina-W With Inter-Process Spatio-Temporal Integration
Author:
Publisher
Springer Science and Business Media LLC
Subject
Multidisciplinary
Link
http://www.nature.com/articles/s41598-017-15571-7.pdf
Reference20 articles.
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3. Ravindranath, P. A., Forli, S., Goodsell, D. S., Olson, A. J. & Sanner, M. F. AutoDockFR: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site Flexibility. Plos Comput Biol 11, e1004586, https://doi.org/10.1371/journal.pcbi.1004586 (2015).
4. Trott, O. & Olson, A. J. AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading. Journal of computational chemistry 31, 455–461, https://doi.org/10.1002/jcc.21334 (2010).
5. Wang, Z. et al. Comprehensive evaluation of ten docking programs on a diverse set of protein-ligand complexes: the prediction accuracy of sampling power and scoring power. Phys Chem Chem Phys 18, 12964–12975, https://doi.org/10.1039/c6cp01555g (2016).
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