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Kendall G. Byler
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2020 – today
- 2021
- [c2]Sreenivas R. Sukumar
, Jacob A. Balma, Christopher D. Rickett, Kristyn J. Maschhoff, Joseph Landman, Charles R. Yates, Amar G. Chittiboyina
The Convergence of HPC, AI and Big Data in Rapid-Response to the COVID-19 Pandemic. SMC 2021: 157-172 - 2020
- [j5]Atanu Acharya
Supercomputer-Based Ensemble Docking Drug Discovery Pipeline with Application to Covid-19. J. Chem. Inf. Model. 60(12): 5832-5852 (2020)
2010 – 2019
- 2016
- [j4]Kendall G. Byler, Jasmine Collins, Ifedayo Victor Ogungbe, William N. Setzer
Alphavirus protease inhibitors from natural sources: A homology modeling and molecular docking investigation. Comput. Biol. Chem. 64: 163-184 (2016) - 2011
- [j3]Austin B. Yongye, Kendall G. Byler, Radleigh Santos, Karina Martínez-Mayorga, Gerald M. Maggiora
Consensus Models of Activity Landscapes with Multiple Chemical, Conformer, and Property Representations. J. Chem. Inf. Model. 51(6): 1259-1270 (2011) - 2010
- [j2]Michael Hsing, Kendall G. Byler, Artem Cherkasov:
Prediction of highly-connected 'hub'-proteins in protein interaction networks using QSAR. J. Cheminformatics 2(S-1): 35 (2010)
2000 – 2009
- 2008
- [j1]Michael Hsing, Kendall G. Byler, Artem Cherkasov:
The use of Gene Ontology terms for predicting highly-connected 'hub' nodes in protein-protein interaction networks. BMC Syst. Biol. 2: 80 (2008) - [c1]Alexander V. Gaiday, Igor A. Levandovskiy
Mechanism of Influenza A M2 Ion-Channel Inhibition: A Docking and QSAR Study. ICCS (2) 2008: 360-368
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