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Journal of the American Chemical Society|February 28, 2002
Genius: a genetic algorithm for automated structure elucidation from 13C NMR spectraJens Meiler, Martin WillJournal of Magnetic Resonance (San Diego, Calif. : 1997)|September 27, 2002
Using neural networks for (13)c NMR chemical shift prediction-comparison with traditional methodsJens Meiler, Walter Maier, Martin Will, et al.Journal of Biomolecular NMR|May 27, 2003
PROSHIFT: protein chemical shift prediction using artificial neural networksJens MeilerJournal of Chemical Information and Computer Sciences|March 26, 2002
Validation of structural proposals by substructure analysis and 13C NMR chemical shift predictionJens Meiler, Erdogan Sanli, Jochen Junker, et al.Proteins|July 12, 2019
Protein structure prediction using sparse NOE and RDC restraints with Rosetta in CASP13Georg Kuenze, Jens MeilerProceedings 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 MeilerJournal of Magnetic Resonance (San Diego, Calif. : 1997)|March 23, 2005
The fumarate sensor DcuS: progress in rapid protein fold elucidation by combining protein structure prediction methods with NMR spectroscopyJens Meiler, David BakerPageof 44