Jacob Oscar Spiegel, Ph.D.
Affiliations: | 2013-2020 | Molecular Biophysics and Structural Biology | University of Pittsburgh, Pittsburgh, PA, United States |
Area:
Computer-Aided Drug Design, PARP-1, Computational Biology, CheminformaticsGoogle:
"Jacob Spiegel"Mean distance: (not calculated yet)
Cross-listing: Chemistry Tree
Parents
Sign in to add mentor| Jacob Devin Durrant | grad student | University of Pittsburgh (Chemistry Tree) | |
| Roger W. Hendrix | grad student | University of Pittsburgh (Microtree) |
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Publications
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| Spiegel J, Senderowitz H. (2022) Towards an Enrichment Optimization Algorithm (EOA)-based target specific docking functions for virtual screening. Molecular Informatics |
| Spiegel J, Senderowitz H. (2021) A Comparison between Enrichment Optimization Algorithm (EOA)-Based and Docking-Based Virtual Screening. International Journal of Molecular Sciences. 23 |
| Spiegel JO, Van Houten B, Durrant JD. (2021) PARP1: Structural insights and pharmacological targets for inhibition. Dna Repair. 103: 103125 |
| Spiegel JO, Durrant JD. (2020) AutoGrow4: an open-source genetic algorithm for de novo drug design and lead optimization. Journal of Cheminformatics. 12: 25 |
| Spiegel JO, Durrant JD. (2020) AutoGrow4: an open-source genetic algorithm for de novo drug design and lead optimization Journal of Cheminformatics. 12 |
| Ropp PJ, Spiegel JO, Walker JL, et al. (2019) Gypsum-DL: an open-source program for preparing small-molecule libraries for structure-based virtual screening. Journal of Cheminformatics. 11: 34 |