Energy-optimized structure of antifreeze protein and its binding mechanism
- 20 January 1992
- journal article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 223 (2), 509-517
- https://doi.org/10.1016/0022-2836(92)90666-8
Abstract
No abstract availableKeywords
This publication has 26 references indexed in Scilit:
- Conformational and geometrical properties of idealized β-barrels in proteinsJournal of Molecular Biology, 1990
- Helices of antifreezeNature, 1988
- Sequence of an antifreeze protein precursorEuropean Journal of Biochemistry, 1984
- Role of glycopeptides and pepddes in inhibition of crystallization of water in polar fishesPhilosophical Transactions of the Royal Society of London. B, Biological Sciences, 1984
- Role of interchain interactions in the stabilization of the right-handed twist of β-sheetsJournal of Molecular Biology, 1983
- Computed conformational states of the 20 naturally occurring amino acid residues and of the prototype residue α-aminobutyric acidMacromolecules, 1983
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- Optimization by Simulated AnnealingScience, 1983
- Energy parameters in polypeptides. 9. Updating of geometrical parameters, nonbonded interactions, and hydrogen bond interactions for the naturally occurring amino acidsThe Journal of Physical Chemistry, 1983
- Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acidsThe Journal of Physical Chemistry, 1975