AAAAAA

   
Results: 1-9 |
Results: 9
PROBING PROTEIN-STRUCTURE BY SOLVENT PERTURBATION OF NMR-SPECTRA - THE SURFACE ACCESSIBILITY OF BOVINE PANCREATIC TRYPSIN-INHIBITOR
Authors: MOLINARI H ESPOSITO G RAGONA L PEGNA M NICCOLAI N BRUNNE RM LESK AM ZETTA L
Citation: H. Molinari et al., PROBING PROTEIN-STRUCTURE BY SOLVENT PERTURBATION OF NMR-SPECTRA - THE SURFACE ACCESSIBILITY OF BOVINE PANCREATIC TRYPSIN-INHIBITOR, Biophysical journal, 73(1), 1997, pp. 382-396
ON THE RELATIVE MERITS OF FLEXIBLE VERSUS RIGID MODELS FOR USE IN COMPUTER-SIMULATIONS OF MOLECULAR LIQUIDS
Authors: TIRONI IG BRUNNE RM VANGUNSTEREN WF
Citation: Ig. Tironi et al., ON THE RELATIVE MERITS OF FLEXIBLE VERSUS RIGID MODELS FOR USE IN COMPUTER-SIMULATIONS OF MOLECULAR LIQUIDS, Chemical physics letters, 250(1), 1996, pp. 19-24
A PSEUDO-PARTICLE APPROACH FOR STUDYING PROTEIN-LIGAND MODELS TRUNCATED TO THEIR ACTIVE-SITES
Authors: KERN P BRUNNE RM ROGNAN D FOLKERS G
Citation: P. Kern et al., A PSEUDO-PARTICLE APPROACH FOR STUDYING PROTEIN-LIGAND MODELS TRUNCATED TO THEIR ACTIVE-SITES, Biopolymers, 38(5), 1996, pp. 619-637
STRUCTURE AND INTERNAL DYNAMICS OF THE BOVINE PANCREATIC TRYPSIN-INHIBITOR IN AQUEOUS-SOLUTION FROM LONG-TIME MOLECULAR-DYNAMICS SIMULATIONS
Authors: BRUNNE RM BERNDT KD GUNTERT P WUTHRICH K VANGUNSTEREN WF
Citation: Rm. Brunne et al., STRUCTURE AND INTERNAL DYNAMICS OF THE BOVINE PANCREATIC TRYPSIN-INHIBITOR IN AQUEOUS-SOLUTION FROM LONG-TIME MOLECULAR-DYNAMICS SIMULATIONS, Proteins, 23(1), 1995, pp. 49-62
NUCLEOTIDE-BINDING PROPERTIES OF ADENYLATE KINASE FROM ESCHERICHIA-COLI - A MOLECULAR-DYNAMICS STUDY IN AQUEOUS AND VACUUM ENVIRONMENTS
Authors: KERN P BRUNNE RM FOLKERS G
Citation: P. Kern et al., NUCLEOTIDE-BINDING PROPERTIES OF ADENYLATE KINASE FROM ESCHERICHIA-COLI - A MOLECULAR-DYNAMICS STUDY IN AQUEOUS AND VACUUM ENVIRONMENTS, Journal of computer-aided molecular design, 8(4), 1994, pp. 367-388
HYDRATION OF PROTEINS - A COMPARISON OF EXPERIMENTAL RESIDENCE TIMES OF WATER-MOLECULES SOLVATING THE BOVINE PANCREATIC TRYPSIN-INHIBITOR WITH THEORETICAL-MODEL CALCULATIONS
Authors: BRUNNE RM LIEPINSH E OTTING G WUTHRICH K VANGUNSTEREN WF
Citation: Rm. Brunne et al., HYDRATION OF PROTEINS - A COMPARISON OF EXPERIMENTAL RESIDENCE TIMES OF WATER-MOLECULES SOLVATING THE BOVINE PANCREATIC TRYPSIN-INHIBITOR WITH THEORETICAL-MODEL CALCULATIONS, Journal of Molecular Biology, 231(4), 1993, pp. 1040-1048
SOLVENT-DEPENDENT CONFORMATION AND HYDROGEN-BONDING CAPACITY OF CYCLOSPORINE-A - EVIDENCE FROM PARTITION-COEFFICIENTS AND MOLECULAR-DYNAMICS SIMULATIONS
Authors: ELTAYAR N MARK AE VALLAT P BRUNNE RM TESTA B VANGUNSTEREN WF
Citation: N. Eltayar et al., SOLVENT-DEPENDENT CONFORMATION AND HYDROGEN-BONDING CAPACITY OF CYCLOSPORINE-A - EVIDENCE FROM PARTITION-COEFFICIENTS AND MOLECULAR-DYNAMICS SIMULATIONS, Journal of medicinal chemistry, 36(24), 1993, pp. 3757-3764
DYNAMIC PROPERTIES OF BOVINE PANCREATIC TRYPSIN-INHIBITOR FROM A MOLECULAR-DYNAMICS SIMULATION AT 5000-ATM
Authors: BRUNNE RM VANGUNSTEREN WF
Citation: Rm. Brunne et Wf. Vangunsteren, DYNAMIC PROPERTIES OF BOVINE PANCREATIC TRYPSIN-INHIBITOR FROM A MOLECULAR-DYNAMICS SIMULATION AT 5000-ATM, FEBS letters, 323(3), 1993, pp. 215-217
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: 1-9 |