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

Year Number of Results
2011 2
2012 3
2013 1
2014 1
2015 2
2016 4
2017 1
2018 3
2019 1
2020 1
2021 3
2022 2
2023 6
2024 1

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28 results

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Page 1
Open source molecular modeling.
Pirhadi S, Sunseri J, Koes DR. Pirhadi S, et al. Among authors: koes dr. J Mol Graph Model. 2016 Sep;69:127-43. doi: 10.1016/j.jmgm.2016.07.008. Epub 2016 Jul 30. J Mol Graph Model. 2016. PMID: 27631126 Free PMC article. Review.
Virtual Screening with Gnina 1.0.
Sunseri J, Koes DR. Sunseri J, et al. Among authors: koes dr. Molecules. 2021 Dec 4;26(23):7369. doi: 10.3390/molecules26237369. Molecules. 2021. PMID: 34885952 Free PMC article.
Visualizing convolutional neural network protein-ligand scoring.
Hochuli J, Helbling A, Skaist T, Ragoza M, Koes DR. Hochuli J, et al. Among authors: koes dr. J Mol Graph Model. 2018 Sep;84:96-108. doi: 10.1016/j.jmgm.2018.06.005. Epub 2018 Jun 18. J Mol Graph Model. 2018. PMID: 29940506 Free PMC article.
Protein-Ligand Scoring with Convolutional Neural Networks.
Ragoza M, Hochuli J, Idrobo E, Sunseri J, Koes DR. Ragoza M, et al. Among authors: koes dr. J Chem Inf Model. 2017 Apr 24;57(4):942-957. doi: 10.1021/acs.jcim.6b00740. Epub 2017 Apr 11. J Chem Inf Model. 2017. PMID: 28368587 Free PMC article.
GNINA 1.0: molecular docking with deep learning.
McNutt AT, Francoeur P, Aggarwal R, Masuda T, Meli R, Ragoza M, Sunseri J, Koes DR. McNutt AT, et al. Among authors: koes dr. J Cheminform. 2021 Jun 9;13(1):43. doi: 10.1186/s13321-021-00522-2. J Cheminform. 2021. PMID: 34108002 Free PMC article.
28 results