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

Year Number of Results
2004 3
2005 4
2006 4
2007 3
2008 4
2009 4
2010 2
2011 5
2012 3
2013 1
2014 8
2015 5
2016 4
2017 6
2018 4
2019 3
2020 2
2021 5
2022 5
2023 3
2024 1

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71 results

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Page 1
Fragment-to-lead tailored in silico design.
Rachman M, Piticchio S, Majewski M, Barril X. Rachman M, et al. Among authors: barril x. Drug Discov Today Technol. 2021 Dec;40:44-57. doi: 10.1016/j.ddtec.2021.08.005. Epub 2021 Sep 3. Drug Discov Today Technol. 2021. PMID: 34916022 Review.
Multi-Responsive Eight-State Bis(acridinium-Zn(II) porphyrin) Receptor.
Edo-Osagie A, Serillon D, Ruani F, Barril X, Gourlaouen C, Armaroli N, Ventura B, Jacquot de Rouville HP, Heitz V. Edo-Osagie A, et al. Among authors: barril x. J Am Chem Soc. 2023 May 17;145(19):10691-10699. doi: 10.1021/jacs.3c01089. Epub 2023 May 8. J Am Chem Soc. 2023. PMID: 37154483 Free PMC article.
Binding kinetics in drug discovery.
Barril X, Danielsson H. Barril X, et al. Drug Discov Today Technol. 2015 Oct;17:35-6. doi: 10.1016/j.ddtec.2015.10.011. Epub 2015 Dec 10. Drug Discov Today Technol. 2015. PMID: 26724335 No abstract available.
Solvents to Fragments to Drugs: MD Applications in Drug Design.
Defelipe LA, Arcon JP, Modenutti CP, Marti MA, Turjanski AG, Barril X. Defelipe LA, et al. Among authors: barril x. Molecules. 2018 Dec 11;23(12):3269. doi: 10.3390/molecules23123269. Molecules. 2018. PMID: 30544890 Free PMC article. Review.
Predicting how drug molecules bind to their protein targets.
Rachman MM, Barril X, Hubbard RE. Rachman MM, et al. Among authors: barril x. Curr Opin Pharmacol. 2018 Oct;42:34-39. doi: 10.1016/j.coph.2018.07.001. Epub 2018 Jul 21. Curr Opin Pharmacol. 2018. PMID: 30041063 Review.
Molecular modelling.
Barril X, Soliva R. Barril X, et al. Mol Biosyst. 2006 Dec;2(12):660-81. doi: 10.1039/B613461K. Epub 2006 Oct 19. Mol Biosyst. 2006. PMID: 17216047 No abstract available.
71 results