Richard A. Sykes

According to our database, Richard A. Sykes authored at least 6 papers between 1996 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

2001

Large-scale virtual screening for discovering leads in the postgenomic era.

Bohdan Waszkowycz, Tim D. J. Perkins, Richard A. Sykes, Jin Li

IBM Syst. J., 2001

2000

New Approach to Molecular Docking and Its Application to Virtual Screening of Chemical Databases.

Carol A. Baxter, Christopher W. Murray, Bohdan Waszkowycz, Jin Li, Richard A. Sykes, Richard G. A. Bone, Tim D. J. Perkins, William Wylie

J. Chem. Inf. Comput. Sci., 2000

1999

SMILES Extensions for Pattern Matching and Molecular Transformations: Applications in Chemoinformatics.

Richard G. A. Bone, Michael A. Firth, Richard A. Sykes

J. Chem. Inf. Comput. Sci., 1999

1997

PRO_SELECT: Combining structure-based drug design and combinatorial chemistry for rapid lead discovery. 1. Technology.

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

J. Comput. Aided Mol. Des., 1997

1996

Active-site-directed 3D database searching: Pharmacophore extraction and validation of hits.

David E. Clark, David R. Westhead, Richard A. Sykes, Christopher W. Murray

J. Comput. Aided Mol. Des., 1996