Conformational analysis of heparin binding peptides
- 30 June 2005
- journal article
- Published by Elsevier in Biomaterials
- Vol. 26 (16), 3207-3214
- https://doi.org/10.1016/j.biomaterials.2004.09.009
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Biomimetic Peptide Surfaces That Regulate Adhesion, Spreading, Cytoskeletal Organization, and Mineralization of the Matrix Deposited by Osteoblast-like CellsBiotechnology Progress, 1999
- Torsion angle dynamics for NMR structure calculation with the new program DyanaJournal of Molecular Biology, 1997
- MOLMOL: A program for display and analysis of macromolecular structuresJournal of Molecular Graphics, 1996
- AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of moleculesComputer Physics Communications, 1995
- Relationship between nuclear magnetic resonance chemical shift and protein secondary structureJournal of Molecular Biology, 1991
- Computer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in ChemistryAngewandte Chemie International Edition in English, 1990
- Molecular modeling of protein-glycosaminoglycan interactions.Arteriosclerosis: An Official Journal of the American Heart Association, Inc., 1989
- Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonanceJournal of Molecular Biology, 1983
- A method for constrained energy minimization of macromoleculesJournal of Computational Chemistry, 1980
- Function minimization by conjugate gradientsThe Computer Journal, 1964