Mechanism of Influenza A M2 Ion-Channel Inhibition: A Docking and QSAR Study. - Alexander V. Gaiday; Igor A. Levandovskiy; Kendall G. Byler; Tatyana E. Shubina (ICCS (2), 2008)

The use of Gene Ontology terms for predicting highly-connected 'hub' nodes in protein-protein interaction networks. - Michael Hsing; Kendall G. Byler; Artem Cherkasov (BMC Syst. Biol., 2008)

Prediction of highly-connected 'hub'-proteins in protein interaction networks using QSAR. - Michael Hsing; Kendall G. Byler; Artem Cherkasov (J. Cheminformatics, 2010)

Consensus Models of Activity Landscapes with Multiple Chemical, Conformer, and Property Representations. - Austin B. Yongye; Kendall G. Byler; Radleigh Santos; Karina Martínez-Mayorga; Gerald M. Maggiora; José L. Medina-Franco (J. Chem. Inf. Model., 2011)

Alphavirus protease inhibitors from natural sources: A homology modeling and molecular docking investigation. - Kendall G. Byler; Jasmine Collins; Ifedayo Victor Ogungbe; William N. Setzer (Comput. Biol. Chem., 2016)

Supercomputer-Based Ensemble Docking Drug Discovery Pipeline with Application to Covid-19. - Atanu Acharya; Rupesh Agarwal; Matthew B. Baker; Jérôme Baudry; Debsindhu Bhowmik; Swen Böhm; Kendall G. Byler; Sam Yen-Chi Chen; Leighton Coates; Connor J. Cooper; Omar Demerdash; Isabella Daidone; et al. (J. Chem. Inf. Model., 2020)

The Convergence of HPC, AI and Big Data in Rapid-Response to the COVID-19 Pandemic. - Sreenivas R. Sukumar 001; Jacob A. Balma; Christopher D. Rickett; Kristyn J. Maschhoff; Joseph Landman; Charles R. Yates; Amar G. Chittiboyina; Yuri K. Peterson; Aaron Vose; Kendall G. Byler; Jérôme Baudry; Ikhlas A. Khan (SMC, 2021)