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Protein Science : a Publication of the Protein Society|November 2, 2017
Computational design of membrane proteins using RosettaMembraneAmanda M Duran, Jens MeilerJournal of Chemical Information and Modeling|December 30, 2017
Predictive Power of Different Types of Experimental Restraints in Small Molecule Docking: A ReviewDarwin Y Fu, Jens MeilerPlos One|December 15, 2012
Using RosettaLigand for small molecule docking into comparative modelsKristian W Kaufmann, Jens MeilerComputational and Structural Biotechnology Journal|April 2, 2014
Inverted topologies in membrane proteins: a mini-reviewAmanda M Duran, Jens MeilerACS Omega|May 8, 2018
RosettaLigandEnsemble: A Small-Molecule Ensemble-Driven Docking ApproachDarwin Yu Fu, Jens MeilerMicrobiology Spectrum|June 25, 2015
Antibodies: Computer-Aided Prediction of Structure and Design of FunctionAlexander M Sevy, Jens MeilerJournal of Computer-Aided Molecular Design|January 2, 2016
Autocorrelation descriptor improvements for QSAR: 2DA_Sign and 3DA_SignGregory Sliwoski, Jeffrey Mendenhall, Jens MeilerBiochemistry|September 13, 2011
Design of native-like proteins through an exposure-dependent environment potentialSamuel DeLuca, Brent Dorr, Jens MeilerIEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology Proceedings. IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology|October 18, 2016
Improved prediction of trans-membrane spans in proteins using an Artificial Neural NetworkJulia Koehler, Ralf Mueller, Jens MeilerProteins|December 30, 2003
Strand-loop-strand motifs: prediction of hairpins and diverging turns in proteinsMichael Kuhn, Jens Meiler, David BakerPageof 44