R. Venkataraghavan

According to our database, R. Venkataraghavan authored at least 8 papers between 1985 and 1993.

Collaborative distances:

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

1993

New method for rapid characterization of molecular shapes: applications in drug design.

Ramaswamy Nilakantan, Norman Bauman, R. Venkataraghavan

J. Chem. Inf. Comput. Sci., 1993

1991

A method for automatic generation of novel chemical structures and its potential applications to drug discovery.

Ramaswamy Nilakantan, Norman Bauman, R. Venkataraghavan

J. Chem. Inf. Comput. Sci., 1991

1990

A ring-based chemical structural query system: use of a novel ring-complexity heuristic.

Ramaswamy Nilakantan, Norman Bauman, Kevin S. Haraki, R. Venkataraghavan

J. Chem. Inf. Comput. Sci., 1990

1989

3DSEARCH: a system for three-dimensional substructure searching.

Robert P. Sheridan, Ramaswamy Nilakantan, Andrew Rusinko III, Norman Bauman, Kevin S. Haraki, R. Venkataraghavan

J. Chem. Inf. Comput. Sci., 1989

Using CONCORD to construct a large database of three-dimensional coordinates from connection tables.

Andrew Rusinko III, Robert P. Sheridan, Ramaswamy Nilakantan, Kevin S. Haraki, Norman Bauman, R. Venkataraghavan

J. Chem. Inf. Comput. Sci., 1989

1987

Topological torsion: a new molecular descriptor for SAR applications. Comparison with other descriptors.

Ramaswamy Nilakantan, Norman Bauman, J. Scott Dixon, R. Venkataraghavan

J. Chem. Inf. Comput. Sci., 1987

Designing novel nicotinic agonists by searching a database of molecular shapes.

Robert P. Sheridan, R. Venkataraghavan

J. Comput. Aided Mol. Des., 1987

1985

Atom pairs as molecular features in structure-activity studies: definition and applications.

Raymond E. Carhart, Dennis H. Smith, R. Venkataraghavan

J. Chem. Inf. Comput. Sci., 1985