AAAAAA

   
Results: 1-25 | 26-33 |
Results: 26-33/33
ADDING HARMONIC MOTION TO THE KARPLUS RELATION FOR SPIN-SPIN COUPLING
Authors: BRUSCHWEILER R CASE DA
Citation: R. Bruschweiler et Da. Case, ADDING HARMONIC MOTION TO THE KARPLUS RELATION FOR SPIN-SPIN COUPLING, Journal of the American Chemical Society, 116(24), 1994, pp. 11199-11200
NMR ORDER PARAMETERS OF BIOMOLECULES - A NEW ANALYTICAL REPRESENTATION AND APPLICATION TO THE GAUSSIAN AXIAL FLUCTUATION MODEL
Authors: BRUSCHWEILER R WRIGHT PE
Citation: R. Bruschweiler et Pe. Wright, NMR ORDER PARAMETERS OF BIOMOLECULES - A NEW ANALYTICAL REPRESENTATION AND APPLICATION TO THE GAUSSIAN AXIAL FLUCTUATION MODEL, Journal of the American Chemical Society, 116(18), 1994, pp. 8426-8427
NMR EVIDENCE FOR MULTIPLE CONFORMATIONS IN A HIGHLY HELICAL MODEL PEPTIDE
Authors: MERUTKA G MORIKIS D BRUSCHWEILER R WRIGHT PE
Citation: G. Merutka et al., NMR EVIDENCE FOR MULTIPLE CONFORMATIONS IN A HIGHLY HELICAL MODEL PEPTIDE, Biochemistry, 32(48), 1993, pp. 13089-13097
CONFORMATIONAL BACKBONE DYNAMICS OF THE CYCLIC DECAPEPTIDE ANTAMANIDE- APPLICATION OF A NEW MULTICONFORMATIONAL SEARCH ALGORITHM-BASED ON NMR DATA
Authors: BLACKLEDGE MJ BRUSCHWEILER R GRIESINGER C SCHMIDT JM XU P ERNST RR
Citation: Mj. Blackledge et al., CONFORMATIONAL BACKBONE DYNAMICS OF THE CYCLIC DECAPEPTIDE ANTAMANIDE- APPLICATION OF A NEW MULTICONFORMATIONAL SEARCH ALGORITHM-BASED ON NMR DATA, Biochemistry, 32(41), 1993, pp. 10960-10974
NMR ORDER PARAMETERS AND FREE-ENERGY - AN ANALYTICAL APPROACH AND ITSAPPLICATION TO COOPERATIVE CA2-D(9K)( BINDING BY CALBINDIN)
Authors: AKKE M BRUSCHWEILER R PALMER AG
Citation: M. Akke et al., NMR ORDER PARAMETERS AND FREE-ENERGY - AN ANALYTICAL APPROACH AND ITSAPPLICATION TO COOPERATIVE CA2-D(9K)( BINDING BY CALBINDIN), Journal of the American Chemical Society, 115(21), 1993, pp. 9832-9833
MOLECULAR-DYNAMICS SIMULATION OF THE PROLINE CONFORMATIONAL EQUILIBRIUM AND DYNAMICS IN ANTAMANIDE USING THE CHARMM FORCE-FIELD
Authors: SCHMIDT JM BRUSCHWEILER R ERNST RR DUNBRACK RL JOSEPH D KARPLUS M
Citation: Jm. Schmidt et al., MOLECULAR-DYNAMICS SIMULATION OF THE PROLINE CONFORMATIONAL EQUILIBRIUM AND DYNAMICS IN ANTAMANIDE USING THE CHARMM FORCE-FIELD, Journal of the American Chemical Society, 115(19), 1993, pp. 8747-8756
DETERMINATION OF LOCAL LIGAND CONFORMATIONS IN SLOWLY TUMBLING PROTEINS BY HOMONUCLEAR 2D AND 3D NMR - APPLICATION TO HEME PROPIONATES IN LEGHEMOGLOBIN
Authors: MORIKIS D BRUSCHWEILER R WRIGHT PE
Citation: D. Morikis et al., DETERMINATION OF LOCAL LIGAND CONFORMATIONS IN SLOWLY TUMBLING PROTEINS BY HOMONUCLEAR 2D AND 3D NMR - APPLICATION TO HEME PROPIONATES IN LEGHEMOGLOBIN, Journal of the American Chemical Society, 115(14), 1993, pp. 6238-6246
MOLECULAR-DYNAMICS SIMULATION OF THE PROLINE CONFORMATIONAL EQUILIBRIUM AND DYNAMICS IN ANTAMANIDE USING THE GROMOS FORCE-FIELD
Authors: BRUNNE RM VANGUNSTEREN WF BRUSCHWEILER R ERNST RR
Citation: Rm. Brunne et al., MOLECULAR-DYNAMICS SIMULATION OF THE PROLINE CONFORMATIONAL EQUILIBRIUM AND DYNAMICS IN ANTAMANIDE USING THE GROMOS FORCE-FIELD, Journal of the American Chemical Society, 115(11), 1993, pp. 4764-4768
Risultati: 1-25 | 26-33 |