Cameron F. Abrams

According to our database, Cameron F. Abrams authored at least 6 papers between 2013 and 2023.

Collaborative distances:

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

2023

HTPolyNet: A general system generator for all-atom molecular simulations of amorphous crosslinked polymers.

Ming Huang, Cameron F. Abrams

SoftwareX, February, 2023

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., January, 2023

2022

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 A. Villarreal

J. Comput. Aided Mol. Des., 2022

2018

Testing Convergence of Different Free-Energy Methods in a Simple Analytical System with Hidden Barriers.

S. Alexis Paz, Cameron F. Abrams

Comput., 2018

2016

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

2013

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