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Jens Meiler

Showing results (1-10 of 440) with videos related to

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Journal of Biomolecular NMR|May 27, 2003
PROSHIFT: protein chemical shift prediction using artificial neural networksJens Meiler
Proteins|July 12, 2019
Protein structure prediction using sparse NOE and RDC restraints with Rosetta in CASP13Georg Kuenze, Jens Meiler
Journal of the American Chemical Society|February 28, 2002
Genius: a genetic algorithm for automated structure elucidation from 13C NMR spectraJens Meiler, Martin Will
Proceedings 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 Baker
Proceedings 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 Baker
Progress in Nuclear Magnetic Resonance Spectroscopy|October 27, 2011
Expanding the utility of NMR restraints with paramagnetic compounds: background and practical aspectsJulia Koehler, Jens Meiler
Toxins|September 19, 2020
An Investigation of Three-Finger Toxin-nAChR Interactions through Rosetta Protein DockingAlican Gulsevin, Jens Meiler
Plos Computational Biology|March 17, 2021
Prediction of amphipathic helix-membrane interactions with RosettaAlican Gulsevin, Jens Meiler
Journal 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 Baker
Proteins|September 15, 2006
ROSETTALIGAND: protein-small molecule docking with full side-chain flexibilityJens Meiler, David Baker
Pageof 44

Showing results (1-10 of 440) with videos related to

Sort By:
Pageof 44
Journal of Biomolecular NMR|May 27, 2003
PROSHIFT: protein chemical shift prediction using artificial neural networksJens Meiler
Proteins|July 12, 2019
Protein structure prediction using sparse NOE and RDC restraints with Rosetta in CASP13Georg Kuenze, Jens Meiler
Journal of the American Chemical Society|February 28, 2002
Genius: a genetic algorithm for automated structure elucidation from 13C NMR spectraJens Meiler, Martin Will
Proceedings 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 Baker
Proceedings 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 Baker
Progress in Nuclear Magnetic Resonance Spectroscopy|October 27, 2011
Expanding the utility of NMR restraints with paramagnetic compounds: background and practical aspectsJulia Koehler, Jens Meiler
Toxins|September 19, 2020
An Investigation of Three-Finger Toxin-nAChR Interactions through Rosetta Protein DockingAlican Gulsevin, Jens Meiler
Plos Computational Biology|March 17, 2021
Prediction of amphipathic helix-membrane interactions with RosettaAlican Gulsevin, Jens Meiler
Journal 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 Baker
Proteins|September 15, 2006
ROSETTALIGAND: protein-small molecule docking with full side-chain flexibilityJens Meiler, David Baker
Pageof 44