Richard G. A. Bone

According to our database, Richard G. A. Bone authored at least 3 papers between 1997 and 2000.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

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

Exhaustive enumeration of molecular substructures.

Richard G. A. Bone, Hugo O. Villar

J. Comput. Chem., 1997