Nathan A. Baker

	2007
9		Todd J. Dolinsky, Paul Czodrowski, Hui Li, Jens E. Nielsen, Jan H. Jensen, Gerhard Klebe, Nathan A. Baker: PDB2PQR: expanding and upgrading automated preparation of biomolecular structures for molecular simulations. Nucleic Acids Research 35(Web-Server-Issue): 522-525 (2007)
	2005
8		Jason Wagoner, Nathan A. Baker: 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- (2005)
	2004
7		Todd J. Dolinsky, P. M. J. Burgers, Kevin Karplus, Nathan A. Baker: SPrCY: comparison of structural predictions in the Saccharomyces cerevisiae genome. Bioinformatics 20(14): 2312-2314 (2004)
6		Jason Wagoner, Nathan A. Baker: Solvation forces on biomolecular structures: A comparison of explicit solvent and Poisson-Boltzmann models. Journal of Computational Chemistry 25(13): 1623-1629 (2004)
5		Todd J. Dolinsky, Jens E. Nielsen, James Andrew McCammon, Nathan A. Baker: PDB2PQR: an automated pipeline for the setup of Poisson-Boltzmann electrostatics calculations. Nucleic Acids Research 32(Web-Server-Issue): 665-667 (2004)
	2001
4		Nathan A. Baker, David Sept, Michael J. Holst, James Andrew McCammon: The adaptive multilevel finite element solution of the Poisson-Boltzmann equation on massively parallel computers. IBM Journal of Research and Development 45(3): 427-438 (2001)
3		Michael J. Holst, Nathan A. Baker, Feng Wang: ErratumAdaptive multilevel finite element solution of the Poisson-Boltzmann equation I. Algorithms and examples. Journal of Computational Chemistry 22(4): 475 (2001)
	2000
2		Michael J. Holst, Nathan A. Baker, Feng Wang: Adaptive multilevel finite element solution of the Poisson-Boltzmann equation I. Algorithms and examples. Journal of Computational Chemistry 21(15): 1319-1342 (2000)
1		Michael J. Holst, Nathan A. Baker, Feng Wang: Adaptive multilevel finite element solution of the Poisson-Boltzmann equation II. Refinement at solvent-accessible surfaces in biomolecular systems. Journal of Computational Chemistry 21(15): 1343-1352 (2000)

Coauthor Index

1	P. M. J. Burgers	[7]
2	Paul Czodrowski	[9]
3	Todd J. Dolinsky	[5] [7] [9]
4	Michael J. Holst	[1] [2] [3] [4]
5	Jan H. Jensen	[9]
6	Kevin Karplus	[7]
7	Gerhard Klebe	[9]
8	Hui Li	[9]
9	James Andrew McCammon	[4] [5]
10	Jens E. Nielsen	[5] [9]
11	David Sept	[4]
12	Jason Wagoner	[6] [8]
13	Feng Wang	[1] [2] [3]

Colors in the list of coauthors