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Journal of Computational Chemistry|April 2, 2002
Ab initio prediction of helical segments in polypeptidesJ L Klepeis, C A Floudas
Journal of Computational Chemistry|December 24, 2002
Prediction of beta-sheet topology and disulfide bridges in polypeptidesJ L Klepeis, C A Floudas
Biophysical Journal|January 28, 2003
Hybrid global optimization algorithms for protein structure prediction: alternating hybridsJ L Klepeis, M J Pieja, C A Floudas
Biochemical Society Transactions|January 30, 2004
Improvement of the anti-C3 activity of compstatin using rational and combinatorial approachesD Morikis, A M Soulika, B Mallik, et al.
Biotechnology and Bioengineering|April 25, 2007
Computational methods in protein structure predictionC A Floudas
Proteins|October 14, 2005
Protein loop structure prediction with flexible stem geometriesM Mönnigmann, C A Floudas
Chemical Engineering Science|September 6, 2011
Enhanced Inter-helical Residue Contact Prediction in Transmembrane ProteinsY Wei, C A Floudas
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