Computational analysis of binding affinity and neural response at the L-alanine receptor. - Thomas J. Venanzi; Bruce P. Bryant; Carol A. Venanzi (J. Comput. Aided Mol. Des., 1995)

Synthesis and conformational analysis by 1H NMR and restrained molecular dynamics simulations of the cyclic decapeptide [Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly]. - Ronald A. Buono; Nathalie Kucharczyk; Magrit Neuenschwander; Johan Kemmink; Lih-Yueh Hwang; Jean-Luc Fauchère; Carol A. Venanzi (J. Comput. Aided Mol. Des., 1996)

Molecular Mechanics and Conformational Analysis in Drug Design By Gyorgy Keseru and Istvan Kolossvary. Blackwell Science Ltd., Oxford, UK, 1999, 168 pp, ISBN 0-632-05289-9. - Bruce Slutsky; Carol A. Venanzi (J. Chem. Inf. Comput. Sci., 2000)

Conformational analysis of methylphenidate: comparison of molecular orbital and molecular mechanics methods. - Kathleen M. Gilbert; William J. Skawinski; Milind Misra; Kristina A. Paris; Neelam Naik; Ronald A. Buono; Howard M. Deutsch; Carol A. Venanzi (J. Comput. Aided Mol. Des., 2004)

Novel Feature Extraction Technique for Fuzzy Relational Clustering of a Flexible Dopamine Reuptake Inhibitor. - Milind Misra; Amit Banerjee; Rajesh N. Davé; Carol A. Venanzi (J. Chem. Inf. Model., 2005)

Hierarchical clustering analysis of flexible GBR 12909 dialkyl piperazine and piperidine analogs. - Kathleen M. Gilbert; Carol A. Venanzi (J. Comput. Aided Mol. Des., 2006)

Singular value decomposition of torsional angles of analogs of the dopamine reuptake inhibitor GBR 12909. - Anna Fiorentino; Deepangi Pandit; Kathleen M. Gilbert; Milind Misra; Rose Dios; Carol A. Venanzi (J. Comput. Chem., 2006)

Feature Extraction Using Molecular Planes for Fuzzy Relational Clustering of a Flexible Dopamine Reuptake Inhibitor. - Amit Banerjee; Milind Misra; Deepa Pai; Liang-Yu Shih; Rohan Woodley; Xiang-Jun Lu; Annankoil R. Srinivasan; Wilma K. Olson; Rajesh N. Davé; Carol A. Venanzi (J. Chem. Inf. Model., 2007)