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, Cheminformatics
Google:
"Jacob Spiegel"
Mean distance: (not calculated yet)
 
Cross-listing: Chemistry Tree

BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

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
See more...