AAAAAA

   
Results: 1-9 |
Results: 9
DEPENDENCE OF CATALYSIS AND CO2 O-2 SPECIFICITY OF RUBISCO ON THE CARBOXY-TERMINUS OF THE LARGE SUBUNIT AT DIFFERENT TEMPERATURES/
Authors: ZHU GH JENSEN RG BOHNERT HJ WILDNER GF SCHLITTER J
Citation: Gh. Zhu et al., DEPENDENCE OF CATALYSIS AND CO2 O-2 SPECIFICITY OF RUBISCO ON THE CARBOXY-TERMINUS OF THE LARGE SUBUNIT AT DIFFERENT TEMPERATURES/, Photosynthesis research, 57(1), 1998, pp. 71-79
CALCULATION OF PATHWAYS FOR THE CONFORMATIONAL TRANSITION BETWEEN THEGTP-BOUND AND GDP-BOUND STATES OF THE HA-RAS-P21 PROTEIN - CALCULATIONS WITH EXPLICIT SOLVENT SIMULATIONS AND COMPARISON WITH CALCULATIONS IN VACUUM
Authors: DIAZ JF WROBLOWSKI B SCHLITTER J ENGELBORGHS Y
Citation: Jf. Diaz et al., CALCULATION OF PATHWAYS FOR THE CONFORMATIONAL TRANSITION BETWEEN THEGTP-BOUND AND GDP-BOUND STATES OF THE HA-RAS-P21 PROTEIN - CALCULATIONS WITH EXPLICIT SOLVENT SIMULATIONS AND COMPARISON WITH CALCULATIONS IN VACUUM, Proteins, 28(3), 1997, pp. 434-451
MODELING PATHWAYS OF ALPHA-CHYMOTRYPSIN ACTIVATION AND DEACTIVATION
Authors: WROBLOWSKI B DIAZ JF SCHLITTER J ENGELBORGHS Y
Citation: B. Wroblowski et al., MODELING PATHWAYS OF ALPHA-CHYMOTRYPSIN ACTIVATION AND DEACTIVATION, Protein engineering, 10(10), 1997, pp. 1163-1174
RUBISCO, AN OLD CHALLENGE WITH NEW PERSPECTIVES
Authors: WILDNER GF SCHLITTER J MULLER M
Citation: Gf. Wildner et al., RUBISCO, AN OLD CHALLENGE WITH NEW PERSPECTIVES, Zeitschrift fur Naturforschung. C, A journal of biosciences, 51(5-6), 1996, pp. 263-276
SIMULATION OF A COMPLEX PROTEIN STRUCTURAL-CHANGE - THE T[--]R TRANSITION IN THE INSULIN HEXAMER
Authors: JACOBY E KRUGER P SCHLITTER J ROPER D WOLLMER A
Citation: E. Jacoby et al., SIMULATION OF A COMPLEX PROTEIN STRUCTURAL-CHANGE - THE T[--]R TRANSITION IN THE INSULIN HEXAMER, Protein engineering, 9(2), 1996, pp. 113-125
FREE-ENERGY AS THE POTENTIAL OF MEAN CONSTRAINT FORCE
Authors: MULDERS T KRUGER P SWEGAT W SCHLITTER J
Citation: T. Mulders et al., FREE-ENERGY AS THE POTENTIAL OF MEAN CONSTRAINT FORCE, The Journal of chemical physics, 104(12), 1996, pp. 4869-4870
TARGETED MOLECULAR-DYNAMICS - A NEW APPROACH FOR SEARCHING PATHWAYS OF CONFORMATIONAL TRANSITIONS
Authors: SCHLITTER J ENGELS M KRUGER P
Citation: J. Schlitter et al., TARGETED MOLECULAR-DYNAMICS - A NEW APPROACH FOR SEARCHING PATHWAYS OF CONFORMATIONAL TRANSITIONS, Journal of molecular graphics, 12(2), 1994, pp. 84-89
TARGETED MOLECULAR-DYNAMICS SIMULATION OF CONFORMATIONAL CHANGE - APPLICATION TO THE T[--]R TRANSITION IN INSULIN
Authors: SCHLITTER J ENGELS M KRUGER P JACOBY E WOLLMER A
Citation: J. Schlitter et al., TARGETED MOLECULAR-DYNAMICS SIMULATION OF CONFORMATIONAL CHANGE - APPLICATION TO THE T[--]R TRANSITION IN INSULIN, Molecular simulation, 10(2-6), 1993, pp. 291
ESTIMATION OF ABSOLUTE AND RELATIVE ENTROPIES OF MACROMOLECULES USINGTHE COVARIANCE-MATRIX
Authors: SCHLITTER J
Citation: J. Schlitter, ESTIMATION OF ABSOLUTE AND RELATIVE ENTROPIES OF MACROMOLECULES USINGTHE COVARIANCE-MATRIX, Chemical physics letters, 215(6), 1993, pp. 617-621
Risultati: 1-9 |