Transition-path theory calculations on non-uniform meshes in two and three dimensions using finite elements. - Mauro Lapelosa; Cameron F. Abrams (Comput. Phys. Commun., 2013)

Computational Evaluation of HIV-1 gp120 Conformations of Soluble Trimeric gp140 Structures as Targets for de Novo Docking of First- and Second-Generation Small-Molecule CD4 Mimics. - Francesca Moraca; Kriti Acharya; Bruno Melillo; Amos B. Smith III; Irwin Chaiken; Cameron F. Abrams (J. Chem. Inf. Model., 2016)

Testing Convergence of Different Free-Energy Methods in a Simple Analytical System with Hidden Barriers. - S. Alexis Paz; Cameron F. Abrams (Comput., 2018)

Target identification for repurposed drugs active against SARS-CoV-2 via high-throughput inverse docking. - Sergio R. Ribone; S. Alexis Paz; Cameron F. Abrams; Marcos Ariel Villarreal (J. Comput. Aided Mol. Des., 2022)

Entropic Overcompensation of the N501Y Mutation on SARS-CoV-2 S Binding to ACE2. - Natasha Gupta Vergara; Megan Gatchel; Cameron F. Abrams (J. Chem. Inf. Model., 2023)

HTPolyNet: A general system generator for all-atom molecular simulations of amorphous crosslinked polymers. - Ming Huang; Cameron F. Abrams (SoftwareX, 2023)