Molecular modeling of biomaterial surfaces
- 1 August 1999
- journal article
- Published by Elsevier in Current Opinion in Solid State and Materials Science
- Vol. 4 (4) , 413-417
- https://doi.org/10.1016/s1359-0286(99)00022-4
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Water Structure around Enkephalin near a PE Surface: A Molecular Dynamics StudyJournal of Colloid and Interface Science, 1998
- Computer simulation of the structure of the electrochemical double layerJournal of Electroanalytical Chemistry, 1998
- Theoretical considerations of RES-avoiding liposomes: Molecular mechanics and chemistry of liposome interactionsAdvanced Drug Delivery Reviews, 1998
- Adsorption and spreading of polymers at plane interfaces; theory and molecular dynamics simulationsZeitschrift für Physik B Condensed Matter, 1998
- Design, synthesis, and application of a Protein A mimeticNature Biotechnology, 1998
- Molecular Conformation in Oligo(ethylene glycol)-Terminated Self-Assembled Monolayers on Gold and Silver Surfaces Determines Their Ability To Resist Protein AdsorptionThe Journal of Physical Chemistry B, 1998
- Molecular modeling study of adsorption of poly-L-lysine onto silica glassJournal of Biomedical Materials Research, 1997
- Molecular Conformation and Solvation of Oligo(ethylene glycol)-Terminated Self-Assembled Monolayers and Their Resistance to Protein AdsorptionThe Journal of Physical Chemistry B, 1997
- Protein adsorption on tethered polymer layers: effect of polymer chain architecture and compositionPhysica A: Statistical Mechanics and its Applications, 1997
- Calculation of Protein-Polymer Force Fields Using Molecular DynamicsJournal of Colloid and Interface Science, 1997