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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 MeilerComputational and Structural Biotechnology Journal|April 2, 2014
Inverted topologies in membrane proteins: a mini-reviewAmanda M Duran, Jens MeilerBiochemistry|August 27, 2016
Documentation of an Imperative To Improve Methods for Predicting Membrane Protein StabilityBrett M Kroncke, Amanda M Duran, Jeffrey L Mendenhall, et al.Journal of Biomolecular NMR|May 27, 2003
PROSHIFT: protein chemical shift prediction using artificial neural networksJens MeilerProteins|July 12, 2019
Protein structure prediction using sparse NOE and RDC restraints with Rosetta in CASP13Georg Kuenze, Jens MeilerJournal of the American Chemical Society|February 28, 2002
Genius: a genetic algorithm for automated structure elucidation from 13C NMR spectraJens Meiler, Martin WillProceedings of the National Academy of Sciences of the United States of America|December 12, 2003
Rapid protein fold determination using unassigned NMR dataJens Meiler, David BakerProceedings of the National Academy of Sciences of the United States of America|October 7, 2003
Coupled prediction of protein secondary and tertiary structureJens Meiler, David BakerToxins|September 19, 2020
An Investigation of Three-Finger Toxin-nAChR Interactions through Rosetta Protein DockingAlican Gulsevin, Jens MeilerPlos Computational Biology|March 17, 2021
Prediction of amphipathic helix-membrane interactions with RosettaAlican Gulsevin, Jens MeilerPageof 44