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Journal of Computational Chemistry|September 19, 2007
Prediction of protein loop conformations using multiscale modeling methods with physical energy scoring functionsMark A Olson, Michael Feig, Charles L BrooksProteins|September 5, 2002
Evaluating CASP4 predictions with physical energy functionsMichael Feig, Charles L BrooksCurrent Opinion in Structural Biology|April 20, 2004
Recent advances in the development and application of implicit solvent models in biomolecule simulationsMichael Feig, Charles L BrooksBiophysical Journal|October 29, 2003
An implicit membrane generalized born theory for the study of structure, stability, and interactions of membrane proteinsWonpil Im, Michael Feig, Charles L BrooksThe Journal of Chemical Physics|July 23, 2004
Implicit solvation based on generalized Born theory in different dielectric environmentsMichael Feig, Wonpil Im, Charles L BrooksJournal of Molecular Graphics & Modelling|April 22, 2004
MMTSB Tool Set: enhanced sampling and multiscale modeling methods for applications in structural biologyMichael Feig, John Karanicolas, Charles L BrooksJournal of Computational Chemistry|June 9, 2004
Extending the treatment of backbone energetics in protein force fields: limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulationsAlexander D Mackerell, Michael Feig, Charles L BrooksJournal of the American Chemical Society|January 22, 2004
Improved treatment of the protein backbone in empirical force fieldsAlexander D MacKerell, Michael Feig, Charles L BrooksAccounts of Chemical Research|June 19, 2002
Evolution and physics in comparative protein structure modelingAndrás Fiser, Michael Feig, Charles L Brooks, et al.Journal of Computational Chemistry|June 27, 2003
New analytic approximation to the standard molecular volume definition and its application to generalized Born calculationsMichael S Lee, Michael Feig, Freddie R Salsbury, et al.Pageof 56