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

Year Number of Results
2010 69
2011 94
2012 79
2013 96
2014 78
2015 81
2016 96
2017 89
2018 74
2019 90
2020 90
2021 65
2022 72
2023 58
2024 20

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976 results

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Page 1
Peptidomimetics in Silico.
Tomasella C, Floris M, Guccione S, Pappalardo M, Basile L. Tomasella C, et al. Mol Inform. 2021 Mar;40(3):e2000087. doi: 10.1002/minf.202000087. Epub 2020 Nov 3. Mol Inform. 2021. PMID: 32954671 Review.
Chemoinformatics in France.
Varnek A. Varnek A. Mol Inform. 2017 Oct;36(10). doi: 10.1002/minf.201781031. Mol Inform. 2017. PMID: 28994245 No abstract available.
Celebrating 40 Years of Career.
Papa E, Sangion A, Chirico N. Papa E, et al. Mol Inform. 2019 Aug;38(8-9):e1980831. doi: 10.1002/minf.201980831. Mol Inform. 2019. PMID: 31432627 No abstract available.
Editorial: Chemical Reactions Mining.
Madzhidov TI, Varnek A. Madzhidov TI, et al. Mol Inform. 2022 Sep;41(9):e2200044. doi: 10.1002/minf.202200044. Epub 2022 Apr 7. Mol Inform. 2022. PMID: 35338606 No abstract available.
Network-Based Approaches for Drug Repositioning.
Song T, Wang G, Ding M, Rodriguez-Paton A, Wang X, Wang S. Song T, et al. Mol Inform. 2022 May;41(5):e2100200. doi: 10.1002/minf.202100200. Epub 2021 Dec 30. Mol Inform. 2022. PMID: 34970871 Review.
Deep Generative Models for Molecular Science.
Jørgensen PB, Schmidt MN, Winther O. Jørgensen PB, et al. Mol Inform. 2018 Jan;37(1-2). doi: 10.1002/minf.201700133. Epub 2018 Feb 6. Mol Inform. 2018. PMID: 29405647 Free article. 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.
Advances in Computational Polypharmacology.
Feldmann C, Bajorath J. Feldmann C, et al. Mol Inform. 2022 Dec;41(12):e2200190. doi: 10.1002/minf.202200190. Epub 2022 Sep 6. Mol Inform. 2022. PMID: 36002382 Free PMC article. Review.
976 results