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Journal Articles
- 2007
[j8]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:
Feature Extraction Using Molecular Planes for Fuzzy Relational Clustering of a Flexible Dopamine Reuptake Inhibitor. J. Chem. Inf. Model. 47(6): 2216-2227 (2007)- 2006
- [j7]Kathleen M. Gilbert, Carol A. Venanzi:
Hierarchical clustering analysis of flexible GBR 12909 dialkyl piperazine and piperidine analogs. J. Comput. Aided Mol. Des. 20(4): 209-225 (2006) - [j6]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. J. Comput. Chem. 27(5): 609-620 (2006) - 2005
- [j5]Milind Misra, Amit Banerjee, Rajesh N. Davé, Carol A. Venanzi:
Novel Feature Extraction Technique for Fuzzy Relational Clustering of a Flexible Dopamine Reuptake Inhibitor. J. Chem. Inf. Model. 45(3): 610-623 (2005) - 2004
- [j4]Kathleen M. Gilbert, William J. Skawinski, Milind Misra, Kristina A. Paris, Neelam Naik, Ronald A. Buono, Howard M. Deutsch, Carol A. Venanzi:
Conformational analysis of methylphenidate: comparison of molecular orbital and molecular mechanics methods. J. Comput. Aided Mol. Des. 18(11): 719-738 (2004) - 2000
- [j3]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. J. Chem. Inf. Comput. Sci. 40(3): 884 (2000) - 1996
- [j2]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]. J. Comput. Aided Mol. Des. 10(3): 213-232 (1996) - 1995
- [j1]Thomas J. Venanzi, Bruce P. Bryant, Carol A. Venanzi:
Computational analysis of binding affinity and neural response at the L-alanine receptor. J. Comput. Aided Mol. Des. 9(5): 439-447 (1995)
Coauthor Index
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