Steven V Jerome

Publication Activity (10 Years)

Years Active: 2021-2023
Publications (10 Years): 6

Top Topics

Machine Learning

Protein Protein

Molecular Dynamics Simulations

Top Venues

Journal of chemical information and modeling

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Wei Chen, Di Cui, Steven V Jerome, Mayako Michino, Eelke B Lenselink, David J Huggins, Alexandre Beautrait, Jeremie Vendome, Robert Abel, Richard A Friesner, Lingle Wang
Enhancing Hit Discovery in Virtual Screening through Absolute Protein-Ligand Binding Free-Energy Calculations. Journal of chemical information and modeling (2023)
Yuqi Zhang, Marton Vass, Da Shi, Esam Abualrous, Jennifer M Chambers, Nikita Chopra, Christopher Higgs, Koushik Kasavajhala, Hubert Li, Prajwal P Nandekar, Hideyuki Sato, Edward B Miller, Matthew P Repasky, Steven V Jerome
Benchmarking Refined and Unrefined AlphaFold2 Structures for Hit Discovery. Journal of chemical information and modeling (2023)
Wei Chen, Di Cui, Steven V Jerome, Mayako Michino, Eelke B Lenselink, David J Huggins, Alexandre Beautrait, Jeremie Vendome, Robert Abel, Richard A Friesner, Lingle Wang
Enhancing Hit Discovery in Virtual Screening through Absolute Protein-Ligand Binding Free-Energy Calculations. Journal of chemical information and modeling 63 (10) (2023)
Wei Chen, Di Cui, Steven V Jerome, Mayako Michino, Eelke B Lenselink, David J Huggins, Alexandre Beautrait, Jeremie Vendome, Robert Abel, Richard A Friesner, Lingle Wang
Enhancing Hit Discovery in Virtual Screening through Absolute Protein-Ligand Binding Free-Energy Calculations. Journal of chemical information and modeling 63 (10) (2023)
Ryne C Johnston, Kun Yao, Zachary Kaplan, Monica Chelliah, Karl Leswing, Sean Seekins, Shawn Watts, David Calkins, Jackson Chief Elk, Steven V Jerome, Matthew P Repasky, John C Shelley
Epik: p K a and Protonation State Prediction through Machine Learning. Journal of chemical theory and computation (2023)
Ying Yang, Kun Yao, Matthew P Repasky, Karl Leswing, Robert Abel, Brian K Shoichet, Steven V Jerome
Efficient Exploration of Chemical Space with Docking and Deep Learning. Journal of chemical theory and computation 17 (11) (2021)