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Results: 1-12 |
Results: 12
RECONSIDERING THE CONFORMATIONAL FLEXIBILITY OF BETA-CYCLODEXTRIN
Authors: KOZAR T VENANZI CA
Citation: T. Kozar et Ca. Venanzi, RECONSIDERING THE CONFORMATIONAL FLEXIBILITY OF BETA-CYCLODEXTRIN, Journal of molecular structure. Theochem, 395, 1997, pp. 451-468
SYNTHESIS AND CONFORMATIONAL-ANALYSIS BY H-1-NMR AND RESTRAINED MOLECULAR-DYNAMICS SIMULATIONS OF THE CYCLIC DECAPEPTIDE [SER-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY]
Authors: BUONO RA KUCHARCZYK N NEUENSCHWANDER M KEMMINK J HWANG LY FAUCHERE JL VENANZI CA
Citation: Ra. Buono et al., SYNTHESIS AND CONFORMATIONAL-ANALYSIS BY H-1-NMR AND RESTRAINED MOLECULAR-DYNAMICS SIMULATIONS OF THE CYCLIC DECAPEPTIDE [SER-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY], Journal of computer-aided molecular design, 10(3), 1996, pp. 213-232
AB-INITIO ROTATIONAL BARRIERS AND SOLVATION FREE-ENERGIES OF FLUORINATED DIMETHYL ETHERS
Authors: BUONO RA ZAUHAR RJ VENANZI CA
Citation: Ra. Buono et al., AB-INITIO ROTATIONAL BARRIERS AND SOLVATION FREE-ENERGIES OF FLUORINATED DIMETHYL ETHERS, Journal of molecular structure. Theochem, 370(2-3), 1996, pp. 97-133
AB-INITIO STUDY OF ALPHA-CHLORINATED ETHYL HYDROPEROXIDES CH3CH2OOH, CH3CHCLOOH, AND CH3CCL2OOH - CONFORMATIONAL-ANALYSIS, INTERNAL-ROTATION BARRIERS, VIBRATIONAL FREQUENCIES, AND THERMODYNAMIC PROPERTIES
Authors: LAY TH KRASNOPEROV LN VENANZI CA BOZZELLI JW SHOKHIREV NV
Citation: Th. Lay et al., AB-INITIO STUDY OF ALPHA-CHLORINATED ETHYL HYDROPEROXIDES CH3CH2OOH, CH3CHCLOOH, AND CH3CCL2OOH - CONFORMATIONAL-ANALYSIS, INTERNAL-ROTATION BARRIERS, VIBRATIONAL FREQUENCIES, AND THERMODYNAMIC PROPERTIES, Journal of physical chemistry, 100(20), 1996, pp. 8240-8249
HYDROGEN-BONDING IN CYCLODEXTRIN - EXPERIMENTAL REALITY AND COMPUTATIONAL MODELS
Authors: KOZAR T VENANZI CA
Citation: T. Kozar et Ca. Venanzi, HYDROGEN-BONDING IN CYCLODEXTRIN - EXPERIMENTAL REALITY AND COMPUTATIONAL MODELS, Biophysical journal, 70(2), 1996, p.
COMPUTATIONAL ANALYSIS OF BINDING-AFFINITY AND NEURAL RESPONSE AT THEL-ALANINE RECEPTOR
Authors: VENANZI TJ BRYANT BP VENANZI CA
Citation: Tj. Venanzi et al., COMPUTATIONAL ANALYSIS OF BINDING-AFFINITY AND NEURAL RESPONSE AT THEL-ALANINE RECEPTOR, Journal of computer-aided molecular design, 9(5), 1995, pp. 439-447
THE APPLICATION OF STEREOLITHOGRAPHY TO THE FABRICATION OF ACCURATE MOLECULAR-MODELS
Authors: SKAWINSKI WJ BUSANIC TJ OFSIEVICH AD VENANZI TJ LUZHKOV VB VENANZI CA
Citation: Wj. Skawinski et al., THE APPLICATION OF STEREOLITHOGRAPHY TO THE FABRICATION OF ACCURATE MOLECULAR-MODELS, Journal of molecular graphics, 13(2), 1995, pp. 126-135
DESIGN OF CHOLIC-ACID MACROCYCLES AS HOSTS FOR MOLECULAR RECOGNITION OF MONOSACCHARIDES
Authors: EVANS SM BURROWS CJ VENANZI CA
Citation: Sm. Evans et al., DESIGN OF CHOLIC-ACID MACROCYCLES AS HOSTS FOR MOLECULAR RECOGNITION OF MONOSACCHARIDES, Journal of molecular structure. Theochem, 334(2-3), 1995, pp. 193-205
COMPUTER MODELING OF PHENYL ACETATE HYDROLYSIS IN WATER AND IN REACTION WITH BETA-CYCLODEXTRIN - MOLECULAR-ORBITAL CALCULATIONS WITH THE SEMIEMPIRICAL AM1 METHOD AND THE LANGEVIN DIPOLE SOLVENT MODEL
Authors: LUZHKOV VB VENANZI CA
Citation: Vb. Luzhkov et Ca. Venanzi, COMPUTER MODELING OF PHENYL ACETATE HYDROLYSIS IN WATER AND IN REACTION WITH BETA-CYCLODEXTRIN - MOLECULAR-ORBITAL CALCULATIONS WITH THE SEMIEMPIRICAL AM1 METHOD AND THE LANGEVIN DIPOLE SOLVENT MODEL, Journal of physical chemistry, 99(8), 1995, pp. 2312-2323
DESIGN OF CHOLIC-ACID HOSTS FOR MOLECULAR RECOGNITION OF MONOSACCHARIDES USING SYSTEMATIC CONFORMATIONAL SEARCHING
Authors: EVANS SM BURROWS CJ VENANZI CA
Citation: Sm. Evans et al., DESIGN OF CHOLIC-ACID HOSTS FOR MOLECULAR RECOGNITION OF MONOSACCHARIDES USING SYSTEMATIC CONFORMATIONAL SEARCHING, Journal of molecular structure. Theochem, 114, 1994, pp. 159-174
MOLECULAR-DYNAMICS AND STATIC SOLVATION STUDIES OF AMILORIDE
Authors: BUONO RA VENANZI TJ ZAUHAR RJ LUZHKOV VB VENANZI CA
Citation: Ra. Buono et al., MOLECULAR-DYNAMICS AND STATIC SOLVATION STUDIES OF AMILORIDE, Journal of the American Chemical Society, 116(4), 1994, pp. 1502-1513
STRUCTURES AND ENERGETICS OF 2 BRIDGEHEAD LACTAMS AND THEIR N-PROTONATED AND O-PROTONATED FORMS - AN AB-INITIO MOLECULAR-ORBITAL STUDY
Authors: GREENBERG A VENANZI CA
Citation: A. Greenberg et Ca. Venanzi, STRUCTURES AND ENERGETICS OF 2 BRIDGEHEAD LACTAMS AND THEIR N-PROTONATED AND O-PROTONATED FORMS - AN AB-INITIO MOLECULAR-ORBITAL STUDY, Journal of the American Chemical Society, 115(15), 1993, pp. 6951-6957
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