| 1993 |
|---|
| 7 | EE | Ramaswamy Nilakantan,
Norman Bauman,
R. Venkataraghavan:
New method for rapid characterization of molecular shapes: applications in drug design.
Journal of Chemical Information and Computer Sciences 33(1): 79-85 (1993) |
| 1991 |
|---|
| 6 | EE | Ramaswamy Nilakantan,
Norman Bauman,
R. Venkataraghavan:
A method for automatic generation of novel chemical structures and its potential applications to drug discovery.
Journal of Chemical Information and Computer Sciences 31(4): 527-530 (1991) |
| 1990 |
|---|
| 5 | EE | Ramaswamy Nilakantan,
Norman Bauman,
Kevin S. Haraki,
R. Venkataraghavan:
A ring-based chemical structural query system: use of a novel ring-complexity heuristic.
Journal of Chemical Information and Computer Sciences 30(1): 65-68 (1990) |
| 1989 |
|---|
| 4 | EE | Andrew Rusinko III,
Robert P. Sheridan,
Ramaswamy Nilakantan,
Kevin S. Haraki,
Norman Bauman,
R. Venkataraghavan:
Using CONCORD to construct a large database of three-dimensional coordinates from connection tables.
Journal of Chemical Information and Computer Sciences 29(4): 251-255 (1989) |
| 3 | EE | Robert P. Sheridan,
Ramaswamy Nilakantan,
Andrew Rusinko III,
Norman Bauman,
Kevin S. Haraki,
R. Venkataraghavan:
3DSEARCH: a system for three-dimensional substructure searching.
Journal of Chemical Information and Computer Sciences 29(4): 255-260 (1989) |
| 1987 |
|---|
| 2 | EE | Ramaswamy Nilakantan,
Norman Bauman,
J. Scott Dixon,
R. Venkataraghavan:
Topological torsion: a new molecular descriptor for SAR applications. Comparison with other descriptors.
Journal of Chemical Information and Computer Sciences 27(2): 82-85 (1987) |
| 1985 |
|---|
| 1 | EE | Raymond E. Carhart,
Dennis H. Smith,
R. Venkataraghavan:
Atom pairs as molecular features in structure-activity studies: definition and applications.
Journal of Chemical Information and Computer Sciences 25(2): 64-73 (1985) |
