Paul G Francoeur (Paul Francoeur)

Publication Activity (10 Years)

Years Active: 2021-2023
Publications (10 Years): 8

Top Topics

Molecular Docking

Machine Learning

Top Venues

Journal of chemical information and modeling

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

Publications

Paul G Francoeur, David Ryan Koes
Expanding Training Data for Structure-Based Receptor-Ligand Binding Affinity Regression through Imputation of Missing Labels. ACS omega 8 (44) (2023)
Michael Brocidiacono, Paul G Francoeur, Rishal Aggarwal, Konstantin I Popov, David Ryan Koes, Alexander Trospsha
BigBind: Learning from Nonstructural Data for Structure-Based Virtual Screening. Journal of chemical information and modeling (2023)
Michael Brocidiacono, Paul G Francoeur, Rishal Aggarwal, Konstantin I Popov, David Ryan Koes, Alexander Trospsha
BigBind: Learning from Nonstructural Data for Structure-Based Virtual Screening. Journal of chemical information and modeling 64 (7) (2023)
Michael Brocidiacono, Paul G Francoeur, Rishal Aggarwal, Konstantin I Popov, David Ryan Koes, Alexander Trospsha
BigBind: Learning from Nonstructural Data for Structure-Based Virtual Screening. Journal of chemical information and modeling (2023)
Michael Brocidiacono, Paul G Francoeur, Rishal Aggarwal, Konstantin I Popov, David Ryan Koes, Alexander Trospsha
BigBind: Learning from Nonstructural Data for Structure-Based Virtual Screening. Journal of chemical information and modeling 64 (7) (2023)
Michael Brocidiacono, Paul G Francoeur, Rishal Aggarwal, Konstantin I Popov, David Ryan Koes, Alexander Trospsha
BigBind: Learning from Nonstructural Data for Structure-Based Virtual Screening. Journal of chemical information and modeling 64 (7) (2023)
Paul G Francoeur, David Ryan Koes
SolTranNet-A Machine Learning Tool for Fast Aqueous Solubility Prediction. Journal of chemical information and modeling 61 (6) (2021)
Paul G Francoeur, David Ryan Koes
Correction to "SolTranNet-A Machine Learning Tool for Fast Aqueous Solubility Prediction". Journal of chemical information and modeling 61 (8) (2021)