David R. Bevan

According to our database, David R. Bevan authored at least 9 papers between 2009 and 2019.

Collaborative distances:

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

2019

In Silico Characterization of Structural Distinctions between Isoforms of Human and Mouse Sphingosine Kinases for Accelerating Drug Discovery.

Brittney L. Worrell, Anne M. Brown, Webster L. Santos, David R. Bevan

J. Chem. Inf. Model., 2019

2018

Using Immersive Visualization Environments to Engage Students in Hands-On Learning.

Hannah K. Ricketts, Alexa M. Salsbury, David R. Bevan, Anne M. Brown

Proceedings of the Practice and Experience on Advanced Research Computing, 2018

2017

Utilizing Computational Techniques to Accelerate Discovery in Peanut Allergenicity: A Case Study.

L. R. Hollingsworth IV, Anne M. Brown, David R. Bevan

Proceedings of the Practice and Experience in Advanced Research Computing 2017: Sustainability, 2017

Introducing Protein 3-D Visualization Software to Freshman Undergraduate Students: Making Connections and Building Skills.

Anne M. Brown, David R. Bevan

Proceedings of the Practice and Experience in Advanced Research Computing 2017: Sustainability, 2017

2016

Insights into Alzheimer's Disease: Molecular Dynamics (MD) Simulations of Peptide-Membrane Interactions.

Anne M. Brown, Nicholas F. Polys, David R. Bevan, Ayat Mohammed

Proceedings of the XSEDE16 Conference on Diversity, 2016

2015

Pharmacophore modeling improves virtual screening for novel peroxisome proliferator-activated receptor-gamma ligands.

Stephanie N. Lewis, Zulma Garcia, Raquel Hontecillas, Josep Bassaganya-Riera, David R. Bevan

J. Comput. Aided Mol. Des., 2015

2011

A new functional association-based protein complex prediction.

Mingming Liu, Yanwei Huang, Liqing Zhang, David R. Bevan

Proceedings of the 2011 IEEE International Conference on Bioinformatics and Biomedicine Workshops, 2011

2010

Practical Considerations for Building GROMOS-Compatible Small-Molecule Topologies.

Justin A. Lemkul, William J. Allen, David R. Bevan

J. Chem. Inf. Model., 2010

2009

GridMAT-MD: A grid-based membrane analysis tool for use with molecular dynamics.

William J. Allen, Justin A. Lemkul, David R. Bevan

J. Comput. Chem., 2009