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Journal Articles
- 2024
[j9]Peng Gao
, Mitali Tambe, Catherine Z. Chen, Wenwei Huang, Gregory J. Tawa, Tal Hirschhorn, Brent R. Stockwell, Wei Zheng, Min Shen:
Identification of Potent ADCK3 Inhibitors through Structure-Based Virtual Screening. J. Chem. Inf. Model. 64(15): 6072-6080 (2024)- 2021
- [j8]Gregory J. Tawa, John C. Braisted, David Gerhold, Gurmit Grewal, Christina Mazcko, Matthew Breen, Gurusingham Sittampalam, Amy K. LeBlanc:
Transcriptomic profiling in canines and humans reveals cancer specific gene modules and biological mechanisms common to both species. PLoS Comput. Biol. 17(9) (2021) - 2014
- [j7]Ruifeng Liu, Narender Singh, Gregory J. Tawa, Anders Wallqvist, Jaques Reifman:
Exploiting large-scale drug-protein interaction information for computational drug repurposing. BMC Bioinform. 15: 210 (2014) - 2012
- [j6]Narender Singh, Hongmao Sun, Sidhartha Chaudhury, Mohamed AbdulHameed, Anders Wallqvist, Gregory J. Tawa:
A physicochemical descriptor-based scoring scheme for effective and rapid filtering of kinase-like chemical space. J. Cheminformatics 4: 4 (2012) - [j5]Mohamed Diwan M. AbdulHameed, Sidhartha Chaudhury, Narender Singh, Hongmao Sun, Anders Wallqvist, Gregory J. Tawa:
Exploring Polypharmacology Using a ROCS-Based Target Fishing Approach. J. Chem. Inf. Model. 52(2): 492-505 (2012) - [j4]Ruifeng Liu, Jin Liu, Gregory J. Tawa, Anders Wallqvist:
2D SMARTCyp Reactivity-Based Site of Metabolism Prediction for Major Drug-Metabolizing Cytochrome P450 Enzymes. J. Chem. Inf. Model. 52(6): 1698-1712 (2012) - [j3]Narender Singh, Sidhartha Chaudhury, Ruifeng Liu, Mohamed Diwan M. AbdulHameed, Gregory J. Tawa, Anders Wallqvist:
QSAR Classification Model for Antibacterial Compounds and Its Use in Virtual Screening. J. Chem. Inf. Model. 52(10): 2559-2569 (2012) - 2009
- [j2]Gregory J. Tawa, J. Christian Baber, Christine Humblet:
Computation of 3D queries for ROCS based virtual screens. J. Comput. Aided Mol. Des. 23(12): 853-868 (2009) - 1991
- [j1]Gregory J. Tawa, Jules W. Moskowitz, Paula A. Whitlock, Kevin E. Schmidt:
Accurate First Principles Calculation of Many-Body Interactions. Int. J. High Perform. Comput. Appl. 5(1): 57-71 (1991)
Coauthor Index
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