Richard A. Sykes

Publication Activity (10 Years)

Years Active: 1996-2020
Publications (10 Years): 1

Top Topics

Application Programming Interface

Top Venues

J. Chem. Inf. Model.

Publications

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
Hotspots API: A Python Package for the Detection of Small Molecule Binding Hotspots and Application to Structure-Based Drug Design. J. Chem. Inf. Model. 60 (4) (2020)
Bohdan Waszkowycz, Tim D. J. Perkins, Richard A. Sykes, Jin Li
Large-scale virtual screening for discovering leads in the postgenomic era. IBM Syst. J. 40 (2) (2001)
Carol A. Baxter, Christopher W. Murray, Bohdan Waszkowycz, Jin Li, Richard A. Sykes, Richard G. A. Bone, Tim D. J. Perkins, William Wylie
New Approach to Molecular Docking and Its Application to Virtual Screening of Chemical Databases. J. Chem. Inf. Comput. Sci. 40 (2) (2000)
Richard G. A. Bone, Michael A. Firth, Richard A. Sykes
SMILES Extensions for Pattern Matching and Molecular Transformations: Applications in Chemoinformatics. J. Chem. Inf. Comput. Sci. 39 (5) (1999)
Christopher W. Murray, David E. Clark, Timothy R. Auton, Michael A. Firth, Jin Li, Richard A. Sykes, Bohdan Waszkowycz, David R. Westhead, Stephen C. Young
PRO_SELECT: Combining structure-based drug design and combinatorial chemistry for rapid lead discovery. 1. Technology. J. Comput. Aided Mol. Des. 11 (2) (1997)
David E. Clark, David R. Westhead, Richard A. Sykes, Christopher W. Murray
Active-site-directed 3D database searching: Pharmacophore extraction and validation of hits. J. Comput. Aided Mol. Des. 10 (5) (1996)