Peter A. Hunt

Publication Activity (10 Years)

Years Active: 1999-2023
Publications (10 Years): 6

Top Topics

Quantum Mechanics

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Mario Öeren, Sylvia C. Kaempf, David J. Ponting, Peter A. Hunt, Matthew D. Segall
Predicting Regioselectivity of Cytosolic Sulfotransferase Metabolism for Drugs. J. Chem. Inf. Model. 63 (11) (2023)
Mario Öeren, Peter J. Walton, Peter A. Hunt, David J. Ponting, Matthew D. Segall
Predicting reactivity to drug metabolism: beyond P450s - modelling FMOs and UGTs. J. Comput. Aided Mol. Des. 35 (4) (2021)
Peter A. Hunt, Layla Hosseini-Gerami, Tomas Chrien, Jeffrey Plante, David J. Ponting, Matthew D. Segall
Predicting pKa Using a Combination of Semi-Empirical Quantum Mechanics and Radial Basis Function Methods. J. Chem. Inf. Model. 60 (6) (2020)
Thomas M. Whitehead, Benedict W. J. Irwin, Peter A. Hunt, Matthew D. Segall, Gareth John Conduit
Imputation of Assay Bioactivity Data Using Deep Learning. J. Chem. Inf. Model. 59 (3) (2019)
Peter A. Hunt, Matthew D. Segall, Jonathan D. Tyzack
WhichP450: a multi-class categorical model to predict the major metabolising CYP450 isoform for a compound. J. Comput. Aided Mol. Des. 32 (4) (2018)
Jonathan D. Tyzack, Peter A. Hunt, Matthew D. Segall
Predicting Regioselectivity and Lability of Cytochrome P450 Metabolism Using Quantum Mechanical Simulations. J. Chem. Inf. Model. 56 (11) (2016)
Peter A. Hunt
QSAR using 2D descriptors and TRIPOS SIMCA. J. Comput. Aided Mol. Des. 13 (5) (1999)