David A. Case

	2012
14		J. Dongun Kim, Agustina Rodriguez-Granillo, David A. Case, Vikas Nanda, Paul G. Falkowski: Energetic Selection of Topology in Ferredoxins. PLoS Computational Biology 8(4): (2012)
	2011
13		Ivano Bertini, David A. Case, Lucio Ferella, Andrea Giachetti, Antonio Rosato: A Grid-enabled web portal for NMR structure refinement with AMBER. Bioinformatics 27(17): 2384-2390 (2011)
12		Thomas Steinbrecher, InSuk Joung, David A. Case: Soft-core potentials in thermodynamic integration: Comparing one- and two-step transformations. Journal of Computational Chemistry 32(15): 3253-3263 (2011)
	2008
11		Ross 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
10		Russell A. Brown, David A. Case: Second derivatives in generalized Born theory. Journal of Computational Chemistry 27(14): 1662-1675 (2006)
9		Seongho 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
8		David A. Case: Invited Talk: Macromolecular Simulations Using Continuum Solvent Models. German Conference on Bioinformatics 2005: 145-146
7		Junmei 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)
6		David 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
5		Holger 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)
4		Michael 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)
3		Junmei 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
2		Alexey 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
1		David A. Case: Computer Simulations of Protein Dynamics and Thermodynamics. IEEE Computer 26(10): 47-57 (1993)

Coauthor Index

1	Donald Bashford	[2]
2	Ivano Bertini	[13]
3	Charles L. Brooks III	[4]
4	Russell A. Brown	[10]
5	James W. Caldwell	[3] [7]
6	Thomas E. Cheatham III	[6]
7	Michael F. Crowley	[11]
8	Thomas A. Darden (Tom Darden)	[6]
9	Paul G. Falkowski	[14]
10	Michael Feig	[4]
11	Lucio Ferella	[13]
12	Andrea Giachetti	[13]
13	Holger Gohlke	[5] [6]
14	Wonpil Im	[4]
15	InSuk Joung	[12]
16	J. Dongun Kim	[14]
17	Peter A. Kollman	[3] [7]
18	Michael S. Lee	[4]
19	Ray Luo	[6]
20	Kenneth M. Merz Jr.	[6]
21	Seongho Moon	[9]
22	Vikas Nanda	[14]
23	Alexey Onufriev	[2] [4] [6]
24	Agustina Rodriguez-Granillo	[14]
25	Antonio Rosato	[13]
26	Carlos Simmerling	[6]
27	Thomas Steinbrecher	[12]
28	Ross C. Walker	[11]
29	Bing Wang	[6]
30	Junmei Wang	[3] [7]
31	Romain M. Wolf	[3] [7]
32	Robert J. Woods	[6]

Colors in the list of coauthors

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