| 2000 |
|---|
| 3 | EE | 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.
Journal of Chemical Information and Computer Sciences 40(2): 254-262 (2000) |
| 1999 |
|---|
| 2 | EE | Richard G. A. Bone,
Michael A. Firth,
Richard A. Sykes:
SMILES Extensions for Pattern Matching and Molecular Transformations: Applications in Chemoinformatics.
Journal of Chemical Information and Computer Sciences 39(5): 846-860 (1999) |
| 1997 |
|---|
| 1 | EE | Richard G. A. Bone,
Hugo O. Villar:
Exhaustive enumeration of molecular substructures.
Journal of Computational Chemistry 18(1): 86-107 (1997) |
