Steven E. Wheeler

According to our database, Steven E. Wheeler authored at least 6 papers between 2016 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2021

SEQCROW: A ChimeraX bundle to facilitate quantum chemical applications to complex molecular systems.

Anthony J. Schaefer, Victoria M. Ingman, Steven E. Wheeler

J. Comput. Chem., 2021

2020

Importance of model size in quantum mechanical studies of DNA intercalation.

Drew P. Harding, Laura J. Kingsley, Glen Spraggon, Steven E. Wheeler

J. Comput. Chem., 2020

2019

Converting SMILES to Stacking Interaction Energies.

Andrea N. Bootsma, Steven E. Wheeler

J. Chem. Inf. Model., 2019

Tuning Stacking Interactions between Asp-Arg Salt Bridges and Heterocyclic Drug Fragments.

Andrea N. Bootsma, Steven E. Wheeler

J. Chem. Inf. Model., 2019

2018

Anion-π Interactions in Computer-Aided Drug Design: Modeling the Inhibition of Malate Synthase by Phenyl-Diketo Acids.

Jill F. Ellenbarger, Inna V. Krieger, Hsiao-Ling Huang, Silvia Gómez-Coca, Thomas R. Ioerger, James C. Sacchettini, Steven E. Wheeler, Kim R. Dunbar

J. Chem. Inf. Model., 2018

2016

Stacking Interactions between 9-Methyladenine and Heterocycles Commonly Found in Pharmaceuticals.

Yi An, Analise C. Doney, Rodrigo B. Andrade, Steven E. Wheeler

J. Chem. Inf. Model., 2016