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Wagoner, Jason, Baker, Nathan A. (2004) Solvation forces on biomolecular structures: A comparison of explicit solvent and Poisson-Boltzmann models. Journal of Computational Chemistry, 25 (13). 1623-1629 doi:10.1002/jcc.20089

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Reference TypeJournal (article/letter/editorial)
TitleSolvation forces on biomolecular structures: A comparison of explicit solvent and Poisson-Boltzmann models
JournalJournal of Computational Chemistry
AuthorsWagoner, JasonAuthor
Baker, Nathan A.Author
Year2004 (October)Volume25
Issue13
PublisherWiley
DOIdoi:10.1002/jcc.20089Search in ResearchGate
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Mindat Ref. ID3148140Long-form Identifiermindat:1:5:3148140:7
GUID0
Full ReferenceWagoner, Jason, Baker, Nathan A. (2004) Solvation forces on biomolecular structures: A comparison of explicit solvent and Poisson-Boltzmann models. Journal of Computational Chemistry, 25 (13). 1623-1629 doi:10.1002/jcc.20089
Plain TextWagoner, Jason, Baker, Nathan A. (2004) Solvation forces on biomolecular structures: A comparison of explicit solvent and Poisson-Boltzmann models. Journal of Computational Chemistry, 25 (13). 1623-1629 doi:10.1002/jcc.20089
In(2004, October) Journal of Computational Chemistry Vol. 25 (13) Wiley

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Wagoner, Jason, Baker, Nathan A. (2004) Jason Wagoner and Nathan A. Baker, "Solvation forces on biomolecular structures: A comparison of explicit solvent and Poisson-Boltzmann models,"Journal of Computational Chemistry(2004) 25(13) 1623-1629. Journal of Computational Chemistry, 25 (14). 1801 doi:10.1002/jcc.20108
Wagoner, Jason, Baker, Nathan A. (2005) Erratum to "Solvation forces on biomolecular structures: A comparison of explicit solvent and Poisson-Boltzmann models," by Jason Wagoner and Nathan A. Baker. Journal of Computational Chemistry, 26 (8). 863 doi:10.1002/jcc.20227
Zhang, Linda Yu, Gallicchio, Emilio, Friesner, Richard A., Levy, Ronald M. (2001) Solvent models for protein-ligand binding: Comparison of implicit solvent poisson and surface generalized born models with explicit solvent simulations. Journal of Computational Chemistry, 22 (6). 591-607 doi:10.1002/jcc.1031
Dong, Feng, Wagoner, Jason A., Baker, Nathan A. (2008) Assessing the performance of implicit solvation models at a nucleic acid surface. Physical Chemistry Chemical Physics, 10 (32). 4889pp. doi:10.1039/b807384h
Lee, Michael S., Salsbury, Freddie R., Olson, Mark A. (2004) An efficient hybrid explicit/implicit solvent method for biomolecular simulations. Journal of Computational Chemistry, 25 (16). 1967-1978 doi:10.1002/jcc.20119
Prabhu, Ninad V., Zhu, Peijuan, Sharp, Kim A. (2004) Implementation and testing of stable, fast implicit solvation in molecular dynamics using the smooth-permittivity finite difference Poisson-Boltzmann method. Journal of Computational Chemistry, 25 (16). 2049-2064 doi:10.1002/jcc.20138
Feig, Michael, Onufriev, Alexey, Lee, Michael S., Im, Wonpil, Case, David A., Brooks, Charles L. (2004) Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures. Journal of Computational Chemistry, 25 (2). 265-284 doi:10.1002/jcc.10378
Hassan, Sergio A. (2014) Implicit treatment of solvent dispersion forces in protein simulations. Journal of Computational Chemistry, 35 (22). 1621-1629 doi:10.1002/jcc.23655
Yamagishi, Junya, Okimoto, Noriaki, Morimoto, Gentaro, Taiji, Makoto (2014) A new set of atomic radii for accurate estimation of solvation free energy by Poisson-Boltzmann solvent model. Journal of Computational Chemistry, 35 (29). 2132-2139 doi:10.1002/jcc.23728
Panday, Shailesh Kumar, Chakravorty, Arghya, Zhao, Shan, Alexov, Emil (2025) On delivering polar solvation free energy of proteins from energy minimized structures using a regularized superā€Gaussian Poissonā€“Boltzmann model. Journal of Computational Chemistry, 46 (1). doi:10.1002/jcc.27496
Grant, J. Andrew, Pickup, Barry T., Nicholls, Anthony (2001) A smooth permittivity function for Poisson-Boltzmann solvation methods. Journal of Computational Chemistry, 22 (6). 608-640 doi:10.1002/jcc.1032
 
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