Paul W. Finn

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. Journal of Computer-Aided Molecular Design 25(8): 785-790 (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. Journal of Computer-Aided Molecular Design 24(9): 789-801 (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. Journal of Computational Chemistry 21(9): 731-747 (2000)

Paul W. Finn, Lydia E. Kavraki: Computational Approaches to Drug Design. Algorithmica 25(2-3): 347-371 (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: 250-260

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): 263-272 (1998)

Paul W. Finn, Stephen Muggleton, David Page, Ashwin Srinivasan: Pharmacophore Discovery Using the Inductive Logic Programming System PROGOL. Machine Learning 30(2-3): 241-270 (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. Symposium on Computational Geometry 1997: 324-333

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: 67-78