Gregory J. Tawa

Orcid: 0000-0002-5573-308X

According to our database1, Gregory J. Tawa authored at least 9 papers between 1991 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Links

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Bibliography

2024
Identification of Potent ADCK3 Inhibitors through Structure-Based Virtual Screening.
J. Chem. Inf. Model., 2024

2021
Transcriptomic profiling in canines and humans reveals cancer specific gene modules and biological mechanisms common to both species.
PLoS Comput. Biol., 2021

2014
Exploiting large-scale drug-protein interaction information for computational drug repurposing.
BMC Bioinform., 2014

2012
QSAR Classification Model for Antibacterial Compounds and Its Use in Virtual Screening.
J. Chem. Inf. Model., 2012

2D SMARTCyp Reactivity-Based Site of Metabolism Prediction for Major Drug-Metabolizing Cytochrome P450 Enzymes.
J. Chem. Inf. Model., 2012

Exploring Polypharmacology Using a ROCS-Based Target Fishing Approach.
J. Chem. Inf. Model., 2012

A physicochemical descriptor-based scoring scheme for effective and rapid filtering of kinase-like chemical space.
J. Cheminformatics, 2012

2009
Computation of 3D queries for ROCS based virtual screens.
J. Comput. Aided Mol. Des., 2009

1991
Accurate First Principles Calculation of Many-Body Interactions.
Int. J. High Perform. Comput. Appl., 1991


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