Paul W. Finn

Publication Activity (10 Years)

Years Active: 1996-2019
Publications (10 Years): 3

Top Topics

Physicochemical Properties

Human Interaction

Virtual Screening

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

PLoS Comput. Biol.

Publications

Jean-Paul Ebejer, Paul W. Finn, Wing Ki Wong, Charlotte M. Deane, Garrett M. Morris
Ligity: A Non-Superpositional, Knowledge-Based Approach to Virtual Screening. J. Chem. Inf. Model. 59 (6) (2019)
Jean-Paul Ebejer, Michael H. Charlton, Paul W. Finn
Are the physicochemical properties of antibacterial compounds really different from other drugs? J. Cheminformatics 8 (1) (2016)
Mark Moll, Paul W. Finn, Lydia E. Kavraki
Structure-guided selection of Specificity Determining Positions in the human kinome. BIBM (2015)
G. Lauro, Noelia Ferruz, Simone Fulle, Matt J. Harvey, Paul W. Finn, Gianni De Fabritiis
Reranking Docking Poses Using Molecular Simulations and Approximate Free Energy Methods. J. Chem. Inf. Model. 54 (8) (2014)
Simone Fulle, Chrislaine Withers-Martinez, Michael J. Blackman, Garrett M. Morris, Paul W. Finn
Subtilisin-like Protease 1. J. Chem. Inf. Model. 53 (3) (2013)
Drew H. Bryant, Mark Moll, Paul W. Finn, Lydia E. Kavraki
Combinatorial Clustering of Residue Position Subsets Predicts Inhibitor Affinity across the Human Kinome. PLoS Comput. Biol. 9 (6) (2013)
Simone Fulle, M. Stuart Armstrong, Paul W. Finn, Garrett M. Morris
Assessment of a probabilistic framework for combining structure- and ligand-based virtual screening. J. Cheminformatics 4 (S-1) (2012)
M. Stuart Armstrong, Paul W. Finn, Garrett M. Morris, W. Graham Richards
Improving the accuracy of ultrafast ligand-based screening: incorporating lipophilicity into ElectroShape as an extra dimension. J. Comput. Aided Mol. Des. 25 (8) (2011)
M. Stuart Armstrong, Garrett M. Morris, Paul W. Finn, Raman Sharma, Loris Moretti, Richard I. Cooper, W. Graham Richards
ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics. J. Comput. Aided Mol. Des. 24 (9) (2010)
Steven M. LaValle, Paul W. Finn, Lydia E. Kavraki, Jean-Claude Latombe
A randomized kinematics-based approach to pharmacophore-constrained conformational search and database screening. J. Comput. Chem. 21 (9) (2000)
Paul W. Finn, Lydia E. Kavraki
Computational Approaches to Drug Design. Algorithmica 25 (2-3) (1999)
Steven M. LaValle, Paul W. Finn, Lydia E. Kavraki, Jean-Claude Latombe
Efficient database screening for rational drug design using pharmacophore-constrained conformational search. RECOMB (1999)
Paul W. Finn, Lydia E. Kavraki, Jean-Claude Latombe, Rajeev Motwani, Christian R. Shelton, Suresh Venkatasubramanian, Andrew Chi-Chih Yao
RAPID: Randomized pharmacophore identification for drug design. Comput. Geom. 10 (4) (1998)
Paul W. Finn, Stephen Muggleton, David Page, Ashwin Srinivasan
Pharmacophore Discovery Using the Inductive Logic Programming System PROGOL. Mach. Learn. 30 (2-3) (1998)
Paul W. Finn, Lydia E. Kavraki, Jean-Claude Latombe, Rajeev Motwani, Christian R. Shelton, Suresh Venkatasubramanian, Andrew Chi-Chih Yao
RAPID: Randomized Pharmacophore Identification for Drug Design. SCG (1997)
Paul W. Finn, Dan Halperin, Lydia E. Kavraki, Jean-Claude Latombe, Rajeev Motwani, Christian R. Shelton, Suresh Venkatasubramanian
Geometric Manipulation of Flexible Ligands. WACG (1996)