Renée L. DesJarlais
Johnson & Johnson (United States)(US)In Silico Toxicology (Switzerland)(CH)In Silico Biosciences (United States)(US)Johnson & Johnson (Israel)(IL)Janssen (United States)(US)
Publications by Year
Research Areas
Computational Drug Discovery Methods, Chemical Synthesis and Analysis, Peptidase Inhibition and Analysis, HIV/AIDS drug development and treatment, Protease and Inhibitor Mechanisms
Most-Cited Works
- → Using shape complementarity as an initial screen in designing ligands for a receptor binding site of known three-dimensional structure(1988)404 cited
- → Structure-based design of nonpeptide inhibitors specific for the human immunodeficiency virus 1 protease.(1990)254 cited
- → Docking flexible ligands to macromolecular receptors by molecular shape(1986)248 cited
- → Current and Future Roles of Artificial Intelligence in Medicinal Chemistry Synthesis(2020)238 cited
- → Comparison of Automated Docking Programs as Virtual Screening Tools(2005)206 cited
- → Docking: Successes and Challenges(2005)204 cited