Studies on protein folding, unfolding, and fluctuations by computer simulation. II. A. Three‐dimensional lattice model of lysozyme
- 1 June 1978
- journal article
- research article
- Published by Wiley in Biopolymers
- Vol. 17 (6) , 1531-1548
- https://doi.org/10.1002/bip.1978.360170612
Abstract
No abstract availableThis publication has 20 references indexed in Scilit:
- THEORY OF LARGE‐AMPLITUDE CONFORMATIONAL FLUCTUATIONS IN NATIVE GLOBULAR PROTEINS. Independent Fluctuating Site ModelInternational Journal of Peptide and Protein Research, 1976
- Calculation of protein tertiary structureJournal of Molecular Biology, 1976
- STUDIES ON PROTEIN FOLDING, UNFOLDING AND FLUCTUATIONS BY COMPUTER SIMULATIONInternational Journal of Peptide and Protein Research, 1975
- A model of myoglobin self-organizationBiophysical Chemistry, 1975
- A thermodynamic approach to the problem of stabilization of globular protein structure: A calorimetric studyJournal of Molecular Biology, 1974
- Thermal transitions of Proteus mirabilis flagellin as studied by circular dichroism and adiabatic differential calorimetryFEBS Letters, 1973
- Quenching of protein fluorescence by oxygen. Detection of structural fluctuations in proteins on the nanosecond time scaleBiochemistry, 1973
- Calorimetric investigation of lysozyme thermal denaturationFEBS Letters, 1973
- Hydrogen ExchangeAnnual Review of Biochemistry, 1972
- Thermodynamic analysis of thermal transitions in globular proteins. I. Calorimetric study of ribotrypsinogen, ribonuclease and myoglobinBiopolymers, 1971