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The Journal of Physical Chemistry. B|February 23, 2012
Structure prediction of loops with fixed and flexible stemsA Subramani, C A FloudasAiche Journal. American Institute of Chemical Engineers|October 11, 2012
ASTRO-FOLD 2.0: an Enhanced Framework for Protein Structure PredictionA Subramani, Y Wei, C A FloudasBiotechnology and Bioengineering|April 25, 2007
Computational methods in protein structure predictionC A FloudasProteins|October 14, 2005
Protein loop structure prediction with flexible stem geometriesM Mönnigmann, C A FloudasChemical Engineering Science|September 6, 2011
Enhanced Inter-helical Residue Contact Prediction in Transmembrane ProteinsY Wei, C A FloudasJournal of Computational Chemistry|April 2, 2002
Ab initio prediction of helical segments in polypeptidesJ L Klepeis, C A FloudasBiophysical Journal|September 26, 2003
ASTRO-FOLD: a combinatorial and global optimization framework for Ab initio prediction of three-dimensional structures of proteins from the amino acid sequenceJ L Klepeis, C A FloudasCurrent Drug Targets|March 10, 2010
Computational methods for de novo protein design and its applications to the human immunodeficiency virus 1, purine nucleoside phosphorylase, ubiquitin specific protease 7, and histone demethylasesM L Bellows, C A FloudasJournal of Computational Chemistry|December 24, 2002
Prediction of beta-sheet topology and disulfide bridges in polypeptidesJ L Klepeis, C A FloudasProteins|March 13, 2010
Contact prediction for beta and alpha-beta proteins using integer linear optimization and its impact on the first principles 3D structure prediction method ASTRO-FOLDR Rajgaria, Y Wei, C A FloudasPageof 4