Carol A. Venanzi
Affiliations: | New Jersey Institute of Technology, Newark, NJ, United States |
Area:
Pharmaceutical Chemistry, Physical Chemistry, BiochemistryGoogle:
"Carol Venanzi"Mean distance: (not calculated yet)
Children
Sign in to add traineeMilind Misra | grad student | 2006 | NJIT |
Deepangi Pandit | grad student | 2007 | NJIT |
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
Pandit D, Fiorentino A, Bindra S, et al. (2011) Singular value decomposition analysis of the torsional angles of dopamine reuptake inhibitor GBR 12909 analogs: effect of force field and charges. Journal of Molecular Modeling. 17: 1343-51 |
Pandit D, Roosma W, Misra M, et al. (2011) Conformational analysis of piperazine and piperidine analogs of GBR 12909: stochastic approach to evaluating the effects of force fields and solvent. Journal of Molecular Modeling. 17: 181-200 |
Misra M, Shi Q, Ye X, et al. (2010) Quantitative structure-activity relationship studies of threo-methylphenidate analogs. Bioorganic & Medicinal Chemistry. 18: 7221-38 |
Venanzi CA, Bunce JD. (2009) Molecular recognition by artificial enzymes: Cyclic urea mimetics of alpha chymotrypsin International Journal of Quantum Chemistry. 28: 69-87 |
Weinstein H, Maayani S, Pazhenchevsky B, et al. (2009) Molecular determinants for recognition of phencyclidine derivatives at muscarinic cholinergic receptors International Journal of Quantum Chemistry. 24: 309-320 |
Banerjee A, Misra M, Pai D, et al. (2007) Feature extraction using molecular planes for fuzzy relational clustering of a flexible dopamine reuptake inhibitor. Journal of Chemical Information and Modeling. 47: 2216-27 |
Gilbert KM, Boos TL, Dersch CM, et al. (2007) DAT/SERT selectivity of flexible GBR 12909 analogs modeled using 3D-QSAR methods. Bioorganic & Medicinal Chemistry. 15: 1146-59 |
Gilbert KM, Venanzi CA. (2006) Hierarchical clustering analysis of flexible GBR 12909 dialkyl piperazine and piperidine analogs. Journal of Computer-Aided Molecular Design. 20: 209-25 |
Fiorentino A, Pandit D, Gilbert KM, et al. (2006) Singular value decomposition of torsional angles of analogs of the dopamine reuptake inhibitor GBR 12909. Journal of Computational Chemistry. 27: 609-20 |
Misra M, Banerjee A, Davé RN, et al. (2005) Novel feature extraction technique for fuzzy relational clustering of a flexible dopamine reuptake inhibitor. Journal of Chemical Information and Modeling. 45: 610-23 |