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ORCIDRichard A. Sykes
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2020 – today
- 2020
[j6]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): 1911-1916 (2020)
2000 – 2009
- 2001
- [j5]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): 360-378 (2001) - 2000
- [j4]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): 254-262 (2000)
1990 – 1999
- 1999
- [j3]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): 846-860 (1999) - 1997
- [j2]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): 193-207 (1997) - 1996
- [j1]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): 397-416 (1996)
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