Molecular mechanics studies on dipeptide models of diphenylalanine and its derivatives by RAO, SHASHIDHAR N., CHAN, MING FAI, PROFETA JR, SALVATORE S., BALAJI, V.N.

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Origins of Selectivity for the [2+2] Cycloaddition of α,β-unsaturated Ketones within a Porous Self-assembled Organic Framework by Yang, Jun, Dewal, Mahender B, Profeta, Salvatore, Smith, Mark D, Li, Youyong, Shimizu, Linda S

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Guest-Accelerated Molecular Rotor by Dial, Brent E, Rasberry, Roger D, Bullock, Brooke N, Smith, Mark D, Pellechia, Perry J, Profeta, Salvatore, Shimizu, Ken D

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Differential reactivity of thiophene-2-carboxylic and thiophene-3-carboxylic acids: Results from DFT and Hartree-Fock theory by Profeta, Jr, Salvatore, Kumar, V S Senthil, Austin, Richard, Young, S Stanley

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A new force field for molecular mechanical simulation of nucleic acids and proteins by Weiner, Scott J, Kollman, Peter A, Case, David A, Singh, U. Chandra, Ghio, Caterina, Alagona, Guliano, Profeta, Salvatore, Weiner, Paul

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Comparative Molecular Field Analysis as a Tool To Evaluate Mode of Action of Chemical Hybridization Agents by Collantes, Elizabeth R, Xing, Li, Miller, Paula C, Welsh, William J, Profeta, Salvatore

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A force field (MM2) study of 1,2-di-tert-butyl- and 1,2-disilylcyclohexanes by Unwalla, Rayomand J, Profeta, Salvatore, Cartledge, Frank K

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Structure and torsional potential function of allylsilane: results from MM2 and ab initio calculations [3-21G()] by Profeta, Salvatore, Unwalla, Rayomand J, Cartledge, Frank K

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Conformation of the progesterone side chain: resolution of the apparent conflict between x-ray data and force-field calculations using MM2 by Profeta, Salvatore, Kollman, Peter A, Wolff, Manfred E

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