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Molecular Systems Biology|March 19, 2009
Complex topology rather than complex membership is a determinant of protein dosage sensitivityRichard Oberdorf, Tanja KortemmeBiological Chemistry|January 25, 2019
Computational design of structured loops for new protein functionsKale Kundert, Tanja KortemmeStructure (London, England : 1993)|November 14, 2007
Structural mapping of protein interactions reveals differences in evolutionary pressures correlated to mRNA level and protein abundanceMatt Eames, Tanja KortemmeScience (New York, N.Y.)|May 19, 2012
Cost-benefit tradeoffs in engineered lac operonsMatt Eames, Tanja KortemmePlos Computational Biology|November 19, 2013
Computational protein design quantifies structural constraints on amino acid covariationNoah Ollikainen, Tanja KortemmePlos One|May 25, 2013
Improvements to robotics-inspired conformational sampling in rosettaAmelie Stein, Tanja KortemmePlos Computational Biology|August 29, 2007
Design of multi-specificity in protein interfacesElisabeth L Humphris, Tanja KortemmeNature Chemical Biology|October 21, 2009
Computer-aided design of functional protein interactionsDaniel J Mandell, Tanja KortemmeCurrent Opinion in Biotechnology|August 28, 2009
Backbone flexibility in computational protein designDaniel J Mandell, Tanja KortemmeJournal of Molecular Biology|June 13, 2008
Backrub-like backbone simulation recapitulates natural protein conformational variability and improves mutant side-chain predictionColin A Smith, Tanja KortemmePageof 30