Carol A. Venanzi

List of publications from the DBLP Bibliography Server - FAQ

2006

5 EE Anna Fiorentino, Deepangi Pandit, Kathleen M. Gilbert, Milind Misra, Rose Dios, Carol A. Venanzi: Singular value decomposition of torsional angles of analogs of the dopamine reuptake inhibitor GBR 12909. Journal of Computational Chemistry 27(5): 609-620 (2006)

2005

4 EE Milind Misra, Amit Banerjee, Rajesh N. Davé, Carol A. Venanzi: Novel Feature Extraction Technique for Fuzzy Relational Clustering of a Flexible Dopamine Reuptake Inhibitor. Journal of Chemical Information and Modeling 45(3): 610-623 (2005)

2000

3 EE Bruce Slutsky, Carol A. Venanzi: 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. Journal of Chemical Information and Computer Sciences 40(3): 884 (2000)

1996

2 Ronald A. Buono, Nathalie Kucharczyk, Magrit Neuenschwander, Johan Kemmink, Lih-Yueh Hwang, Jean-Luc Fauchère, Carol A. Venanzi: 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]. Journal of Computer-Aided Molecular Design 10(3): 213-232 (1996)

1995

1 Thomas J. Venanzi, Bruce P. Bryant, Carol A. Venanzi: Computational analysis of binding affinity and neural response at the L-alanine receptor. Journal of Computer-Aided Molecular Design 9(5): 439-447 (1995)

2006
5	EE	Anna Fiorentino, Deepangi Pandit, Kathleen M. Gilbert, Milind Misra, Rose Dios, Carol A. Venanzi: Singular value decomposition of torsional angles of analogs of the dopamine reuptake inhibitor GBR 12909. Journal of Computational Chemistry 27(5): 609-620 (2006)
2005
4	EE	Milind Misra, Amit Banerjee, Rajesh N. Davé, Carol A. Venanzi: Novel Feature Extraction Technique for Fuzzy Relational Clustering of a Flexible Dopamine Reuptake Inhibitor. Journal of Chemical Information and Modeling 45(3): 610-623 (2005)
2000
3	EE	Bruce Slutsky, Carol A. Venanzi: 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. Journal of Chemical Information and Computer Sciences 40(3): 884 (2000)
1996
2		Ronald A. Buono, Nathalie Kucharczyk, Magrit Neuenschwander, Johan Kemmink, Lih-Yueh Hwang, Jean-Luc Fauchère, Carol A. Venanzi: 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]. Journal of Computer-Aided Molecular Design 10(3): 213-232 (1996)
1995
1		Thomas J. Venanzi, Bruce P. Bryant, Carol A. Venanzi: Computational analysis of binding affinity and neural response at the L-alanine receptor. Journal of Computer-Aided Molecular Design 9(5): 439-447 (1995)

Coauthor Index