Norman Bauman

According to our database, Norman Bauman authored at least 7 papers between 1987 and 1997.

Collaborative distances:

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

1997

Database diversity assessment: New ideas, concepts, and tools.

Ramaswamy Nilakantan, Norman Bauman, Kevin S. Haraki

J. Comput. Aided Mol. Des., 1997

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