Selectin−Ligand Interactions Revealed by Molecular Dynamics Simulation in Solution
- 1 January 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Medicinal Chemistry
- Vol. 40 (3) , 362-369
- https://doi.org/10.1021/jm9606103
Abstract
No abstract availableKeywords
This publication has 28 references indexed in Scilit:
- Introduction of Selectin-like Binding Specificity into a Homologous Mannose-binding ProteinPublished by Elsevier ,1996
- Palladacycles as Structurally Defined Catalysts for the Heck Olefination of Chloro‐ and BromoarenesAngewandte Chemie International Edition in English, 1995
- Effects of Chemical Modification on the Binding Activities of P-Selectin MutantsBiochemistry, 1995
- CD62/P-Selectin Binding Sites for Myeloid Cells and Sulfatides Are OverlappingBiochemistry, 1994
- Traffic signals for lymphocyte recirculation and leukocyte emigration: The multistep paradigmCell, 1994
- Atomic solvation parameters applied to molecular dynamics of proteins in solutionProtein Science, 1992
- The MIDAS display systemJournal of Molecular Graphics, 1988
- Effect of calcium (II) and magnesium (II) ions on the 18–23 γ‐carboxyglutamic acid containing cyclic peptide loop of bovine prothrombin An AMBER molecular mechanics studyInternational Journal of Peptide and Protein Research, 1988
- Solvent accessible surface area and excluded volume in proteinsJournal of Molecular Biology, 1984
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983