Happy Retirement to Carol Venanzi of the NJIT Chemistry Department

 There was a retirement party today for Carol Venanzi seen above with yours truly.  She was a dedicated researcher and teacher in the Department of Chemistry and Environmental Science for over 30 years.  She was one of the first people I met when I came to NJIT in 1992.  It was my pleasure to provide library services to her for all those years.  Below is a partial list of her publications:

Pandit, D., Fiorentino, A., Bindra, S., Venanzi, C.A.

Singular value decomposition analysis of the torsional angles of dopamine reuptake inhibitor GBR 12909 analogs: Effect of force field and charges

(2011) Journal of Molecular Modeling, 17 (6), pp. 1343-1351.

Pandit, D., Roosma, W., Misra, M., Gilbert, K.M., Skawinski, W.J., Venanzi, C.A.

Conformational analysis of piperazine and piperidine analogs of GBR 12909: Stochastic approach to evaluating the effects of force fields and solvent

(2011) Journal of Molecular Modeling, 17 (1), pp. 181-200. Cited 1 time.

Misra, M., Shi, Q., Ye, X., Gruszecka-Kowalik, E., Bu, W., Liu, Z., Schweri, M.M., Deutsch, H.M., Venanzi, C.A.

Quantitative structure-activity relationship studies of threo-methylphenidate analogs

(2010) Bioorganic and Medicinal Chemistry, 18 (20), pp. 7221-7238. Cited 4 times.

Banerjee, A., Misra, M., Pai, D., Shih, L.-Y., Woodley, R., Lu, X.-J., Srinivasan, A.R., Olson, W.K., Davé, R.N., Venanzi, C.A.

Feature extraction using molecular planes for fuzzy relational clustering of a flexible dopamine reuptake inhibitor

(2007) Journal of Chemical Information and Modeling, 47 (6), pp. 2216-2227. Cited 4 times.

Gilbert, K.M., Boos, T.L., Dersch, C.M., Greiner, E., Jacobson, A.E., Lewis, D., Matecka, D., Prisinzano, T.E., Zhang, Y., Rothman, R.B., Rice, K.C., Venanzi, C.A.

DAT/SERT selectivity of flexible GBR 12909 analogs modeled using 3D-QSAR methods

(2007) Bioorganic and Medicinal Chemistry, 15 (2), pp. 1146-1159. Cited 8 times.

Fiorentino, A., Pandit, D., Gilbert, K.M., Misra, M., Dios, R., Venanzi, C.A.

Singular value decomposition of torsional angles of analogs of the dopamine reuptake inhibitor GBR 12909

(2006) Journal of Computational Chemistry, 27 (5), pp. 609-620. Cited 6 times.

Gilbert, K.M., Venanzi, C.A.

Hierarchical clustering analysis of flexible GBR 12909 dialkyl piperazine and piperidine analogs

(2006) Journal of Computer-Aided Molecular Design, 20 (4), pp. 209-225. Cited 7 times.

Misra, M., Banerjee, A., Davé, R.N., Venanzi, C.A.

Novel feature extraction technique for fuzzy relational clustering of a flexible dopamine reuptake inhibitor

(2005) Journal of Chemical Information and Modeling, 45 (3), pp. 610-623. Cited 8 times.

Gilbert, K.M., Skawinski, W.J., Misra, M., Paris, K.A., Naik, N.H., Buono, R.A., Deutsch, H.M., Venanzi, C.A.

Conformational analysis of methylphenidate: Comparison of molecular orbital and molecular mechanics methods

(2004) Journal of Computer-Aided Molecular Design, 18 (11), pp. 719-738. Cited 12 times.

Banerjee, A., Venanzi, C.A., Misra, M., Davé, R.N.

Fuzzy clustering in drug design: Application to cocaine abuse

(2004) Annual Conference of the North American Fuzzy Information Processing Society - NAFIPS, 1, pp. 308-313. Cited 2 time