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| 2012 | ||
|---|---|---|
| 14 | Yi-Ming Cheng, Srinivasa Murthy Gopal, Sean M. Law, Michael Feig: Molecular Dynamics Trajectory Compression with a Coarse-Grained Model. IEEE/ACM Trans. Comput. Biology Bioinform. 9(2): 476-486 (2012) | |
| 2009 | ||
| 13 | Bernard R. Brooks, Charles L. Brooks III, Alexander D. MacKerell Jr., L. Nilsson, Robert J. Petrella, Benoît Roux, Y. Won, G. Archontis, Christian Bartels, S. Boresch, Amedeo Caflisch, Leo S. D. Caves, Qiang Cui, Aaron R. Dinner, Michael Feig, S. Fischer, Jiali Gao, Milan Hodoscek, Wonpil Im, Krzysztof Kuczera, Themis Lazaridis, J. Ma, V. Ovchinnikov, Emanuele Paci, Richard W. Pastor, C. B. Post, J. Z. Pu, Michael Schaefer, Bruce Tidor, Richard M. Venable, H. Lee Woodcock III, X. Wu, W. Yang, Darrin M. York, Martin Karplus: CHARMM: The biomolecular simulation program. Journal of Computational Chemistry 30(10): 1545-1614 (2009) | |
| 12 | 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 | ||
| 11 | 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) | |
| 10 | 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) | |
| 9 | 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 | ||
| 8 | 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 | ||
| 7 | 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) | |
| 6 | 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 | ||
| 5 | 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) | |
| 4 | 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 | ||
| 3 | Michael Feig, Matin Abdullah, S. 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) | |
| 2 | Olle Larsson, Michael Feig, S. Lennart Johnsson: Some Metacomputing Experiences for Scientific Applications. Parallel Processing Letters 9(2): 243-252 (1999) | |
| 1996 | ||
| 1 | Michael Feig: Einführung in GNU. Hanser 1996: I-XIV, 1-210 | |
Colors in the list of coauthors
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