Peter A. Hunt

According to our database, Peter A. Hunt authored at least 7 papers between 1999 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2023

Predicting Regioselectivity of Cytosolic Sulfotransferase Metabolism for Drugs.

Mario Öeren, Sylvia C. Kaempf, David J. Ponting, Peter A. Hunt, Matthew D. Segall

J. Chem. Inf. Model., June, 2023

2021

Predicting reactivity to drug metabolism: beyond P450s - modelling FMOs and UGTs.

Mario Öeren, Peter J. Walton, Peter A. Hunt, David J. Ponting, Matthew D. Segall

J. Comput. Aided Mol. Des., 2021

2020

Predicting pKa Using a Combination of Semi-Empirical Quantum Mechanics and Radial Basis Function Methods.

Peter A. Hunt, Layla Hosseini-Gerami, Tomas Chrien, Jeffrey Plante, David J. Ponting, Matthew D. Segall

J. Chem. Inf. Model., 2020

2019

Imputation of Assay Bioactivity Data Using Deep Learning.

Thomas M. Whitehead, Benedict W. J. Irwin, Peter A. Hunt, Matthew D. Segall, Gareth John Conduit

J. Chem. Inf. Model., 2019

2018

WhichP450: a multi-class categorical model to predict the major metabolising CYP450 isoform for a compound.

Peter A. Hunt, Matthew D. Segall, Jonathan D. Tyzack

J. Comput. Aided Mol. Des., 2018

2016

Predicting Regioselectivity and Lability of Cytochrome P450 Metabolism Using Quantum Mechanical Simulations.

Jonathan D. Tyzack, Peter A. Hunt, Matthew D. Segall

J. Chem. Inf. Model., 2016

1999

QSAR using 2D descriptors and TRIPOS SIMCA.

Peter A. Hunt

J. Comput. Aided Mol. Des., 1999