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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2008 1
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2010 9
2011 22
2012 197
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Page 1
Machine-learning methods for ligand-protein molecular docking.
Crampon K, Giorkallos A, Deldossi M, Baud S, Steffenel LA. Crampon K, et al. Drug Discov Today. 2022 Jan;27(1):151-164. doi: 10.1016/j.drudis.2021.09.007. Epub 2021 Sep 21. Drug Discov Today. 2022. PMID: 34560276 Review.
Molecular Docking in Formulation and Development.
Kaur T, Madgulkar A, Bhalekar M, Asgaonkar K. Kaur T, et al. Curr Drug Discov Technol. 2019;16(1):30-39. doi: 10.2174/1570163815666180219112421. Curr Drug Discov Technol. 2019. PMID: 29468973 Review.
NMR-Assisted Molecular Docking Methodologies.
Sturlese M, Bellanda M, Moro S. Sturlese M, et al. Mol Inform. 2015 Aug;34(8):513-25. doi: 10.1002/minf.201500012. Epub 2015 Jun 19. Mol Inform. 2015. PMID: 27490497 Review.
Molecular docking methodologies.
Bortolato A, Fanton M, Mason JS, Moro S. Bortolato A, et al. Methods Mol Biol. 2013;924:339-60. doi: 10.1007/978-1-62703-017-5_13. Methods Mol Biol. 2013. PMID: 23034755
9,710 results