David R. Bevan

Computer-Aided Drug Discovery

Raquel Hontecillas, Josep Bassaganya-Riera, Pinyi Lu, 2018 .

A new functional association-based protein complex prediction

Liqing Zhang, Mingming Liu, Yanwei Huang, 2011, 2011 IEEE International Conference on Bioinformatics and Biomedicine Workshops (BIBMW).

A review of metabolic and enzymatic engineering strategies for designing and optimizing performance of microbial cell factories

Ryan S. Senger, Benjamin G. Freedman, David R. Bevan, 2014, Computational and structural biotechnology journal.

Practical Considerations for Building GROMOS-Compatible Small-Molecule Topologies

William J. Allen, Justin A. Lemkul, David R. Bevan, 2010, J. Chem. Inf. Model..

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

Raquel Hontecillas, Josep Bassaganya-Riera, David R. Bevan, 2015, Journal of Computer-Aided Molecular Design.

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

Anne M. Brown, David R. Bevan, IV L.R.Hollingsworth, 2017, PEARC.

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

Anne M. Brown, Alexa M. Salsbury, David R. Bevan, 2018, PEARC.

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

Anne M. Brown, David R. Bevan, 2017, PEARC.

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

Anne M. Brown, Nicholas F. Polys, Ayat Mohammed, 2016, XSEDE.