Host-guest preorganization and complementarity: A molecular mechanics and molecular dynamics study of cation complexes of a cyclic urea-anisole spherand von Maye, P. V., Venanzi, C. A.

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Ab initio molecular electrostatic potentials of perillartine analogs: implications for sweet-taste receptor recognition von Venanzi, Thomas J, Venanzi, Carol A

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Structural analysis of carboxypeptidase A and its complexes with inhibitors as a basis for modeling enzyme recognition and specificity von Liebman, Michael N., Venanzi, Carol A., Weinstein, Harel

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Molecular recognition of amiloride analogs: a molecular electrostatic potential analysis. 1. Pyrazine ring modifications von Venanzi, Carol A, Plant, Christopher, Venanzi, Thomas J

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Structures and energetics of two bridgehead lactams and their N- and O-protonated forms: an ab initio molecular orbital study von Greenberg, Arthur, Venanzi, Carol A

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Molecular Dynamics and Static Solvation Studies of Amiloride von Buono, Ronald A, Venanzi, Thomas J, Zauhar, Randy J, Luzhkov, Victor B, Venanzi, Carol A

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Barriers to CC rotation in molecules with CC and CN conjugated bonds: a molecular orbital study von Venanzi, T.J., Venanzi, C.A.

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Computational analysis of binding affinity and neural response at the L-alanine receptor von Venanzi, T J, Bryant, B P, Venanzi, C A

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A molecular orbital study of amiloride von Venanzi, Carol A., Plant, Christopher, Venanzi, Thomas J.

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A molecular mechanics analysis of molecular recognition by cyclodextrin mimics of α-chymotrypsin von Venanzi, Carol A., Canzius, Preston M., Zhang, Zhifeng, Bunce, Jeffrey D.

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A conformational study of a biologically active conjugated syn-oxime von Venanzi, Thomas J., Venanzi, Carol A.

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A molecular electrostatic-potential study of acesulfame von Venanzi, Thomas J., Venanzi, Carol A.

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Electrostatic features of molecular recognition by cyclic urea mimics of chymotrypsin von Venanzi, Carol A., Namboodiri, Krishnan

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Singular value decomposition of torsional angles of analogs of the dopamine reuptake inhibitor GBR 12909 von Fiorentino, Anna, Pandit, Deepangi, Gilbert, Kathleen M., Misra, Milind, Dios, Rose, Venanzi, Carol A.

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A Molecular Orbital Study of Tambjamine E and Analogues von Skawinski, William J, Venanzi, Thomas J, Venanzi, Carol A

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Nature of Intercalator Amiloride−Nucelobase Stacking. An Empirical Potential and ab Initio Electron Correlation Study von Bondarev, Dmitry A, Skawinski, William J, Venanzi, Carol A

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Novel Feature Extraction Technique for Fuzzy Relational Clustering of a Flexible Dopamine Reuptake Inhibitor von Misra, Milind, Banerjee, Amit, Davé, Rajesh N, Venanzi, Carol A

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Molecular Recognition by Cyclic Urea Mimetics of α-Chymotrypsin von VENANZI, CAROL A., BUNCE, JEFFREY D.

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Conformational analysis of methylphenidate: comparison of molecular orbital and molecular mechanics methods von Gilbert, Kathleen M, Skawinski, William J, Misra, Milind, Paris, Kristina A, Naik, Neelam H, Buono, Ronald A, Deutsch, Howard M, Venanzi, Carol A

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The Application of stereolithography to the fabrication of accurate molecular models von Skawinski, William J., Busanic, Thomas J., Ofsievich, Ana D., Venanzi, Thomas J., Luzhkov, Victor B., Venanzi, Carol A.

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