David A. Case Coauthor index DBLP Vis pubzone.org

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DBLP keys2008
11Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLRoss C. Walker, Michael F. Crowley, David A. Case: The implementation of a fast and accurate QM/MM potential method in Amber. Journal of Computational Chemistry 29(7): 1019-1031 (2008)
2006
10Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLRussell A. Brown, David A. Case: Second derivatives in generalized Born theory. Journal of Computational Chemistry 27(14): 1662-1675 (2006)
9Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLSeongho Moon, David A. Case: A comparison of quantum chemical models for calculating NMR shielding parameters in peptides: Mixed basis set and ONIOM methods combined with a complete basis set extrapolation. Journal of Computational Chemistry 27(7): 825-836 (2006)
2005
8no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDavid A. Case: Invited Talk: Macromolecular Simulations Using Continuum Solvent Models. German Conference on Bioinformatics 2005: 145-146
7Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLJunmei Wang, Romain M. Wolf, James W. Caldwell, Peter A. Kollman, David A. Case: Junmei Wang, Romain M. Wolf, James W. Caldwell, Peter A. Kollman, and David A. Case, "Development and testing of a general amber force field" Journal of Computational Chemistry(2004) 25(9) 1157-1174. Journal of Computational Chemistry 26(1): 114- (2005)
6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDavid A. Case, Thomas E. Cheatham III, Tom Darden, Holger Gohlke, Ray Luo, Kenneth M. Merz Jr., Alexey Onufriev, Carlos Simmerling, Bing Wang, Robert J. Woods: The Amber biomolecular simulation programs. Journal of Computational Chemistry 26(16): 1668-1688 (2005)
2004
5Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLHolger Gohlke, David A. Case: Converging free energy estimates: MM-PB(GB)SA studies on the protein-protein complex Ras-Raf. Journal of Computational Chemistry 25(2): 238-250 (2004)
4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMichael Feig, Alexey Onufriev, Michael S. Lee, Wonpil Im, David A. Case, Charles L. Brooks III: 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 (2004)
3Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLJunmei Wang, Romain M. Wolf, James W. Caldwell, Peter A. Kollman, David A. Case: Development and testing of a general amber force field. Journal of Computational Chemistry 25(9): 1157-1174 (2004)
2002
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAlexey Onufriev, David A. Case, Donald Bashford: Effective Born radii in the generalized Born approximation: The importance of being perfect. Journal of Computational Chemistry 23(14): 1297-1304 (2002)
1993
1no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDavid A. Case: Computer Simulations of Protein Dynamics and Thermodynamics. IEEE Computer 26(10): 47-57 (1993)

Coauthor Index

1Donald Bashford [2]
2Charles L. Brooks III [4]
3Russell A. Brown [10]
4James W. Caldwell [3] [7]
5Thomas E. Cheatham III [6]
6Michael F. Crowley [11]
7Tom Darden [6]
8Michael Feig [4]
9Holger Gohlke [5] [6]
10Wonpil Im [4]
11Peter A. Kollman [3] [7]
12Michael S. Lee [4]
13Ray Luo [6]
14Kenneth M. Merz Jr. [6]
15Seongho Moon [9]
16Alexey Onufriev [2] [4] [6]
17Carlos Simmerling [6]
18Ross C. Walker [11]
19Bing Wang [6]
20Junmei Wang [3] [7]
21Romain M. Wolf [3] [7]
22Robert J. Woods [6]

Colors in the list of coauthors

Copyright © Thu Nov 26 17:33:31 2009 by Michael Ley (ley@uni-trier.de)