A shape- and chemistry-based docking method and its use in the design of HIV-1 protease inhibitors. - Renee L. DesJarlais; J. Scott Dixon (J. Comput. Aided Mol. Des., 1994)

Collaborating to improve the use of free-energy and other quantitative methods in drug discovery. - Bradley Sherborne; Veerabahu Shanmugasundaram; Alan C. Cheng; Clara D. Christ; Renee L. DesJarlais; José S. Duca; Richard A. Lewis; Deborah A. Loughney; Eric S. Manas; Georgia B. McGaughey; Catherine E. Peishoff; Herman van Vlijmen (J. Comput. Aided Mol. Des., 2016)

Computational chemistry at Janssen. - Herman van Vlijmen; Renee L. DesJarlais; Tara Mirzadegan (J. Comput. Aided Mol. Des., 2017)

Input Pose is Key to Performance of Free Energy Perturbation: Benchmarking with Monoacylglycerol Lipase. - Donya Ohadi; Kiran Kumar; Suchitra Ravula; Renee L. DesJarlais; Mark Seierstad; Amy Y. Shih; Michael D. Hack; Jamie M. Schiffer (J. Chem. Inf. Model., 2024)