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"Generalized Born Model with a Simple, Robust Molecular Volume Correction",
J. Chem. Theory and Comput, vol. 3, pp. 156-169, 2007.
"The Amber Bio-molecular Simulation Programs",
Journal of Computational Chemistry , vol. 26, pp. 1668-1688, 2005.
"Exploring protein native states and large-scale conformational changes with a modified Generalized Born model",
Proteins, vol. 55, pp. 383-394, 2004.
"Performance Comparison of Generalized Born and Poisson Methods in the Calculation of Electrostatic Solvation Energies for Protein Structures",
Journal of Computational Chemistry , vol. 468, pp. 96–111, 2004.
"Modeling of Flap Endonuclease Interactions with DNA Substrate.",
Journal of Molecular Biology, vol. 328, pp. 537–554, 2003.
"Structural details, pathways, and energetics of unfolding apomyoglobin",
Journal of Molecular Biology, vol. 325, pp. 555–567, 2003.
"The Generalized Born Approximation: The Importance of Being Perfect",
Journal of Computational Chemistry , vol. 23, 2002.
"A Novel View of pH Titration in Biomolecules.",
Biochemistry , vol. 40, 2001.
"A Modification of the Generalized Born Model Suitable for Macromolecules",
Journal of Physical Chemistry B , vol. 104, 2000.
