David R. Bevan

Publication Activity (10 Years)

Years Active: 2009-2019
Publications (10 Years): 5

Top Topics

Graduate Students

Virtual Screening

Molecular Dynamics

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Brittney L. Worrell, Anne M. Brown, Webster L. Santos, David R. Bevan
In Silico Characterization of Structural Distinctions between Isoforms of Human and Mouse Sphingosine Kinases for Accelerating Drug Discovery. J. Chem. Inf. Model. 59 (5) (2019)
Hannah K. Ricketts, Alexa M. Salsbury, David R. Bevan, Anne M. Brown
Using Immersive Visualization Environments to Engage Students in Hands-On Learning. PEARC (2018)
L. R. Hollingsworth IV, Anne M. Brown, David R. Bevan
Utilizing Computational Techniques to Accelerate Discovery in Peanut Allergenicity: A Case Study. PEARC (2017)
Anne M. Brown, David R. Bevan
Introducing Protein 3-D Visualization Software to Freshman Undergraduate Students: Making Connections and Building Skills. PEARC (2017)
Anne M. Brown, Nicholas F. Polys, David R. Bevan, Ayat Mohammed
Insights into Alzheimer's Disease: Molecular Dynamics (MD) Simulations of Peptide-Membrane Interactions. XSEDE (2016)
Stephanie N. Lewis, Zulma Garcia, Raquel Hontecillas, Josep Bassaganya-Riera, David R. Bevan
Pharmacophore modeling improves virtual screening for novel peroxisome proliferator-activated receptor-gamma ligands. J. Comput. Aided Mol. Des. 29 (5) (2015)
Mingming Liu, Yanwei Huang, Liqing Zhang, David R. Bevan
A new functional association-based protein complex prediction. BIBM Workshops (2011)
Justin A. Lemkul, William J. Allen, David R. Bevan
Practical Considerations for Building GROMOS-Compatible Small-Molecule Topologies. J. Chem. Inf. Model. 50 (12) (2010)
William J. Allen, Justin A. Lemkul, David R. Bevan
GridMAT-MD: A grid-based membrane analysis tool for use with molecular dynamics. J. Comput. Chem. 30 (12) (2009)