William R. Pitt

According to our database, William R. Pitt authored at least 7 papers between 1993 and 2020.

Collaborative distances:

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

2020

Hotspots API: A Python Package for the Detection of Small Molecule Binding Hotspots and Application to Structure-Based Drug Design.

Peter R. Curran, Chris J. Radoux, Mihaela D. Smilova, Richard A. Sykes, Alicia P. Higueruelo, Anthony R. Bradley, Brian D. Marsden, David R. Spring, Tom L. Blundell, Andrew R. Leach, William R. Pitt, Jason C. Cole

J. Chem. Inf. Model., 2020

2014

Polyphony: superposition independent methods for ensemble-based drug discovery.

William R. Pitt, Rinaldo W. Montalvão, Tom L. Blundell

BMC Bioinform., 2014

2010

Annular tautomerism: experimental observations and quantum mechanics calculations.

Aurora J. Cruz-Cabeza, Adrian Schreyer, William R. Pitt

J. Comput. Aided Mol. Des., 2010

2003

A Consensus Neural Network-Based Technique for Discriminating Soluble and Poorly Soluble Compounds.

David T. Manallack, Benjamin G. Tehan, Emanuela Gancia, Brian D. Hudson, Martyn G. Ford, David J. Livingstone, David C. Whitley, Will R. Pitt

J. Chem. Inf. Comput. Sci., 2003

2002

Selecting Screening Candidates for Kinase and G Protein-Coupled Receptor Targets Using Neural Networks.

David T. Manallack, Will R. Pitt, Emanuela Gancia, John G. Montana, David J. Livingstone, Martyn G. Ford, David C. Whitley

J. Chem. Inf. Comput. Sci., 2002

2001

The Bioinformatics Template Library-generic components for biocomputing.

William R. Pitt, Mark A. Williams, M. Steven, B. Sweeney, Alan J. Bleasby, David S. Moss

Bioinform., 2001

1993

AQUARIUS2: Knowledge-based modeling of solvent sites around proteins.

William R. Pitt, Judith Murray-Rust, Julia M. Goodfellow

J. Comput. Chem., 1993