Andrew Rusinko III

According to our database, Andrew Rusinko III authored at least 10 papers between 1989 and 2024.

Collaborative distances:

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

2024

AIDDISON: Empowering Drug Discovery with AI/ML and CADD Tools in a Secure, Web-Based SaaS Platform.

Andrew Rusinko III, Mohammad A. Rezaei, Lukas Friedrich, Hans-Peter Buchstaller, Daniel Kuhn, Ashwini Ghogare

J. Chem. Inf. Model., January, 2024

2013

Developing Descriptors To Predict Mechanical Properties of Nanotubes.

Tammie L. Borders, Alexandre F. Fonseca, Hengji Zhang, Kyeongjae Cho, Andrew Rusinko III

J. Chem. Inf. Model., 2013

1999

Analysis of a Large Structure/Biological Activity Data Set Using Recursive Partitioning.

Andrew Rusinko III, Mark W. Farmen, Christophe G. Lambert, Paul L. Brown, S. Stanley Young

J. Chem. Inf. Comput. Sci., 1999

Automated Pharmacophore Identification for Large Chemical Data Sets1.

Xin Chen, Andrew Rusinko III, Alexander Tropsha, S. Stanley Young

J. Chem. Inf. Comput. Sci., 1999

1998

Recursive Partitioning Analysis of a Large Structure-Activity Data Set Using Three-Dimensional Descriptors1.

Xin Chen, Andrew Rusinko III, S. Stanley Young

J. Chem. Inf. Comput. Sci., 1998

1994

Similarity searching on CAS Registry substances. 2. 2D structural similarity.

William Fisanick, Alan H. Lipkus, Andrew Rusinko III

J. Chem. Inf. Comput. Sci., 1994

1993

Experimental system for similarity and 3D searching of CAS registry substances. 1. 3D substructure searching.

William Fisanick, Kevin P. Cross, J. Christopher Forman, Andrew Rusinko III

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

1992

Similarity searching on CAS Registry substances. 1. Global molecular property and generic atom triangle geometric searching.

William Fisanick, Kevin P. Cross, Andrew Rusinko III

J. Chem. Inf. Comput. Sci., 1992

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