A fast adaptive multigrid boundary element method for macromolecular electrostatic computations in a solvent
- 1 March 1997
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 18 (4) , 569-583
- https://doi.org/10.1002/(sici)1096-987x(199703)18:4<569::aid-jcc10>3.0.co;2-b
Abstract
No abstract availableKeywords
This publication has 37 references indexed in Scilit:
- Theoretical Modeling of Electrostatic Effects of Titratable Side-Chain Groups on Protein Conformation in a Polar Ionic Solution. 1. Potential of Mean Force between Charged Lysine Residues and Titration of Poly(L-lysine) in 95% Methanol SolutionThe Journal of Physical Chemistry, 1994
- Accurate Calculation of Hydration Free Energies Using Macroscopic Solvent ModelsThe Journal of Physical Chemistry, 1994
- Aspects of protein energetics and dynamicsProgress in Biophysics and Molecular Biology, 1993
- On the pH Dependence of Protein StabilityJournal of Molecular Biology, 1993
- Dominant forces in protein foldingBiochemistry, 1990
- Electrostatic Interactions in Macromolecules: Theory and ApplicationsAnnual Review of Biophysics, 1990
- Calculating electrostatic forces from grid‐calculated potentialsJournal of Computational Chemistry, 1990
- Calculation of the electric potential in the active site cleft due to α-helix dipolesJournal of Molecular Biology, 1982
- Protein DenaturationPublished by Elsevier ,1970
- Some Factors in the Interpretation of Protein DenaturationAdvances in Protein Chemistry, 1959