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Results: 1-4 |
Results: 4
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
INFRARED SPECTROSCOPIC STUDIES OF CALCIUM-BINDING TO INHIBITED BETA-TRYPSINS
Authors: BUONO RA PRESTRELSKI SJ LIEBMAN MN BYLER DM
Citation: Ra. Buono et al., INFRARED SPECTROSCOPIC STUDIES OF CALCIUM-BINDING TO INHIBITED BETA-TRYPSINS, Biochimica et biophysica acta. Protein structure and molecular enzymology, 1204(1), 1994, pp. 124-128
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
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