Kendall G. Byler

According to our database, Kendall G. Byler authored at least 7 papers between 2008 and 2021.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2021

The Convergence of HPC, AI and Big Data in Rapid-Response to the COVID-19 Pandemic.

Sreenivas R. Sukumar, 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

Proceedings of the Driving Scientific and Engineering Discoveries Through the Integration of Experiment, Big Data, and Modeling and Simulation, 2021

2020

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, John D. Eblen, Sally R. Ellingson, Stefano Forli, Jens Glaser, James C. Gumbart, John Gunnels, Oscar R. Hernandez, Stephan Irle, Daniel W. Kneller, Andrey Kovalevsky, Jeffrey M. Larkin, Travis J. Lawrence, Scott LeGrand, Shih-Hsien Liu, Julie C. Mitchell, Gilchan Park, Jerry M. Parks, Anna Pavlova, Loukas Petridis, Duncan Poole, Line Pouchard, Arvind Ramanathan, David M. Rogers, Diogo Santos-Martins, Aaron Scheinberg, Ada Sedova, Yue Shen, Jeremy C. Smith, Micholas Dean Smith, Carlos Soto, Aristides Tsaris, Mathialakan Thavappiragasam, Andreas F. Tillack, Josh Vincent Vermaas, Van Quan Vuong, Junqi Yin, Shinjae Yoo, Mai Zahran, Laura Zanetti Polzi

J. Chem. Inf. Model., 2020

2016

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

2011

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

2010

Prediction of highly-connected 'hub'-proteins in protein interaction networks using QSAR.

Michael Hsing, Kendall G. Byler, Artem Cherkasov

J. Cheminformatics, 2010

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

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

Proceedings of the Computational Science, 2008