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Michel, Julien, Taylor, Richard D., Essex, Jonathan W. (2004) The parameterization and validation of generalized born models using the pairwise descreening approximation. Journal of Computational Chemistry, 25 (14). 1760-1770 doi:10.1002/jcc.20105

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Reference TypeJournal (article/letter/editorial)
TitleThe parameterization and validation of generalized born models using the pairwise descreening approximation
JournalJournal of Computational Chemistry
AuthorsMichel, JulienAuthor
Taylor, Richard D.Author
Essex, Jonathan W.Author
Year2004 (November 15)Volume25
Issue14
PublisherWiley
DOIdoi:10.1002/jcc.20105Search in ResearchGate
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Mindat Ref. ID3148154Long-form Identifiermindat:1:5:3148154:0
GUID0
Full ReferenceMichel, Julien, Taylor, Richard D., Essex, Jonathan W. (2004) The parameterization and validation of generalized born models using the pairwise descreening approximation. Journal of Computational Chemistry, 25 (14). 1760-1770 doi:10.1002/jcc.20105
Plain TextMichel, Julien, Taylor, Richard D., Essex, Jonathan W. (2004) The parameterization and validation of generalized born models using the pairwise descreening approximation. Journal of Computational Chemistry, 25 (14). 1760-1770 doi:10.1002/jcc.20105
In(2004, November) Journal of Computational Chemistry Vol. 25 (14) Wiley

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Villa, Francesco, Mignon, David, Polydorides, Savvas, Simonson, Thomas (2017) Comparing pairwise-additive and many-body generalized Born models for acid/base calculations and protein design. Journal of Computational Chemistry, 38 (28). 2396-2410 doi:10.1002/jcc.24898
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Lee, Michael S., Feig, Michael, Salsbury, Freddie R., Brooks, Charles L. (2003) New analytic approximation to the standard molecular volume definition and its application to generalized born calculations. Journal of Computational Chemistry, 24 (14). 1821 doi:10.1002/jcc.10367
(2004) Publisher's Note. Journal of Computational Chemistry, 25 (14). doi:10.1002/jcc.20136
Brown, Russell A., Case, David A. (2006) Second derivatives in generalized Born theory. Journal of Computational Chemistry, 27 (14). 1662-1675 doi:10.1002/jcc.20479
Totrov, Maxim (2004) Accurate and efficient generalized born model based on solvent accessibility: Derivation and application for LogP octanol/water prediction and flexible peptide docking. Journal of Computational Chemistry, 25 (4). 609-619 doi:10.1002/jcc.10392
Essex, Jonathan W., Jorgensen, William L. (1995) An empirical boundary potential for water droplet simulations. Journal of Computational Chemistry, 16 (8). 951-972 doi:10.1002/jcc.540160805
 
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