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The Journal of Physical Chemistry. B|December 21, 2017
Driving Structural Transitions in Molecular Simulations Using the Nonequilibrium Candidate Monte CarloAnıl Kurut, Rasmus Fonseca, Wouter BoomsmaACS Biomaterials Science & Engineering|January 15, 2021
Dimerization of Terminal Domains in Spiders Silk Proteins Is Controlled by Electrostatic Anisotropy and Modulated by Hydrophobic PatchesAnıl Kurut, Cedric Dicko, Mikael LundProteins|October 15, 2013
Role of histidine for charge regulation of unstructured peptides at interfaces and in bulkAnıl Kurut, João Henriques, Jan Forsman, et al.The Journal of Physical Chemistry Letters|August 20, 2015
Anisotropic Interactions in Protein Mixtures: Self Assembly and Phase Behavior in Aqueous SolutionAnıl Kurut, Björn A Persson, Torbjörn Åkesson, et al.BMC Bioinformatics|June 30, 2005
Full cyclic coordinate descent: solving the protein loop closure problem in Calpha spaceWouter Boomsma, Thomas HamelryckJournal of Computational Biology : a Journal of Computational Molecular Cell Biology|May 10, 2011
Adjustable chain trees for proteinsPawel Winter, Rasmus FonsecaJournal of Computational Biology : a Journal of Computational Molecular Cell Biology|October 13, 2012
Bounding volumes for proteins: a comparative studyRasmus Fonseca, Pawel WinterBMC Bioinformatics|October 20, 2009
Predicting dihedral angle probability distributions for protein coil residues from primary sequence using neural networksGlennie Helles, Rasmus FonsecaNature Communications|April 9, 2022
Learning meaningful representations of protein sequencesNicki Skafte Detlefsen, Søren Hauberg, Wouter BoomsmaProteins|July 14, 2025
Supervised Learning of Protein Melting Temperature: Cross-Species vs. Species-Specific PredictionSebastián García López, Jesper Salomon, Wouter BoomsmaPageof 7