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)

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)

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)

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)

Similarity searching on CAS Registry substances. 2. 2D structural similarity. - William Fisanick; Alan H. Lipkus; Andrew Rusinko III (J. Chem. Inf. Comput. Sci., 1994)

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)

Automated Pharmacophore Identification for Large Chemical Data Sets1. - Xin Chen; Andrew Rusinko III; Alexander Tropsha; S. Stanley Young (J. Chem. Inf. Comput. Sci., 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)

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)

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., 2024)