Carol A. Venanzi

According to our database1, Carol A. Venanzi authored at least 8 papers between 1995 and 2007.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2007
Feature Extraction Using Molecular Planes for Fuzzy Relational Clustering of a Flexible Dopamine Reuptake Inhibitor.
J. Chem. Inf. Model., 2007

2006
Singular value decomposition of torsional angles of analogs of the dopamine reuptake inhibitor GBR 12909.
J. Comput. Chem., 2006

Hierarchical clustering analysis of flexible GBR 12909 dialkyl piperazine and piperidine analogs.
J. Comput. Aided Mol. Des., 2006

2005
Novel Feature Extraction Technique for Fuzzy Relational Clustering of a Flexible Dopamine Reuptake Inhibitor.
J. Chem. Inf. Model., 2005

2004
Conformational analysis of methylphenidate: comparison of molecular orbital and molecular mechanics methods.
J. Comput. Aided Mol. Des., 2004

2000
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., 2000

1996
Synthesis and conformational analysis by <sup>1</sup>H 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., 1996

1995
Computational analysis of binding affinity and neural response at the L-alanine receptor.
J. Comput. Aided Mol. Des., 1995


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