Orientation of Adsorbed Antibodies on Charged Surfaces by Computer Simulation Based on a United-Residue Model
- 21 March 2003
- journal article
- research article
- Published by American Chemical Society (ACS) in Langmuir
- Vol. 19 (8), 3472-3478
- https://doi.org/10.1021/la026871z
Abstract
No abstract availableThis publication has 58 references indexed in Scilit:
- Oriented immobilization of proteinsMicrochimica Acta, 1998
- All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of ProteinsThe Journal of Physical Chemistry B, 1998
- United-residue force field for off-lattice protein-structure simulations: III. Origin of backbone hydrogen-bonding cooperativity in united-residue potentialsJournal of Computational Chemistry, 1998
- Crystallographic structure of an intact IgG1 monoclonal antibody 1 1Edited by I. A. WilsonJournal of Molecular Biology, 1998
- Influence of Structural Details in Modeling Electrostatically Driven Protein AdsorptionLangmuir, 1997
- Grand canonical Brownian dynamics simulation of colloidal adsorptionThe Journal of Chemical Physics, 1997
- Absence of Surface Exclusion in the First Stage of Lysozyme Adsorption Is Driven through Electrostatic Self-AssemblyThe Journal of Physical Chemistry B, 1997
- A united-residue force field for off-lattice protein-structure simulations. II. Parameterization of short-range interactions and determination of weights of energy terms by Z-score optimizationJournal of Computational Chemistry, 1997
- Modeling of Protein Adsorption on Polymer Surfaces. Computation of Adsorption PotentialThe Journal of Physical Chemistry, 1995
- Electrostatic and van der Waals Contributions to Protein Adsorption: 2. Modeling of Ordered ArraysLangmuir, 1994