Michael Feig

2009
10	EE	Maria I. Zavodszky, Andrew W. Stumpff-Kane, David J. Lee, Michael Feig: Scoring confidence index: statistical evaluation of ligand binding mode predictions. Journal of Computer-Aided Molecular Design 23(5): 289-299 (2009)
2008
9	EE	Y. C. Zhou, Michael Feig, G. W. Wei: Highly accurate biomolecular electrostatics in continuum dielectric environments. Journal of Computational Chemistry 29(1): 87-97 (2008)
8	EE	Kitiyaporn Wittayanarakul, Supot Hannongbua, Michael Feig: Accurate prediction of protonation state as a prerequisite for reliable MM-PB(GB)SA binding free energy calculations of HIV-1 protease inhibitors. Journal of Computational Chemistry 29(5): 673-685 (2008)
7	EE	Mark A. Olson, Michael Feig, Charles L. Brooks III: Prediction of protein loop conformations using multiscale modeling methods with physical energy scoring functions. Journal of Computational Chemistry 29(5): 820-831 (2008)
2006
6	EE	Jana Chocholousová, Michael Feig: Balancing an accurate representation of the molecular surface in generalized born formalisms with integrator stability in molecular dynamics simulations. Journal of Computational Chemistry 27(6): 719-729 (2006)
2004
5	EE	Alexander D. MacKerell Jr., Michael Feig, Charles L. Brooks III: Extending the treatment of backbone energetics in protein force fields: Limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations. Journal of Computational Chemistry 25(11): 1400-1415 (2004)
4	EE	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)
2003
3	EE	Michael S. Lee, Michael Feig, Freddie R. Salsbury Jr., Charles L. Brooks III: New analytic approximation to the standard molecular volume definition and its application to generalized Born calculations. Journal of Computational Chemistry 24(11): 1348-1356 (2003)
2	EE	Michael S. Lee, Michael Feig, Freddie R. Salsbury Jr., Charles L. Brooks III: New analytic approximation to the standard molecular volume definition and its application to generalized born calculations - Erratum. Journal of Computational Chemistry 24(14): 1821 (2003)
1999
1	EE	Michael Feig, Matin Abdullah, Lennart Johnsson, B. Montgomery Pettitt: Large scale distributed data repository: design of a molecular dynamics trajectory database. Future Generation Comp. Syst. 16(1): 101-110 (1999)

Coauthor Index

1	Matin Abdullah	[1]
2	Charles L. Brooks III	[2] [3] [4] [5] [7]
3	David A. Case	[4]
4	Jana Chocholousová	[6]
5	Supot Hannongbua	[8]
6	Wonpil Im	[4]
7	Lennart Johnsson	[1]
8	David J. Lee	[10]
9	Michael S. Lee	[2] [3] [4]
10	Alexander D. MacKerell Jr.	[5]
11	Mark A. Olson	[7]
12	Alexey Onufriev	[4]
13	B. Montgomery Pettitt	[1]
14	Freddie R. Salsbury Jr.	[2] [3]
15	Andrew W. Stumpff-Kane	[10]
16	G. W. Wei	[9]
17	Kitiyaporn Wittayanarakul	[8]
18	Maria I. Zavodszky	[10]
19	Y. C. Zhou	[9]

Colors in the list of coauthors