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Jens Meiler

Showing results (51-60 of 440) with videos related to

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Journal 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 the American Chemical Society|May 16, 2002
Model-free analysis of protein backbone motion from residual dipolar couplingsWolfgang Peti, Jens Meiler, Rafael Brüschweiler, et al.
Protein Science : a Publication of the Protein Society|August 18, 2025
Computational structure prediction of lanthipeptides with NMR data reveals underappreciated peptide flexibilityClaiborne W Tydings, Jens Meiler, Allison S Walker
Arxiv|May 7, 2024
REvoLd: Ultra-Large Library Screening with an Evolutionary Algorithm in RosettaPaul Eisenhuth, Fabian Liessmann, Rocco Moretti, et al.
Molecules (Basel, Switzerland)|September 20, 2017
Quantitative Structure-Activity Relationship Modeling of Kinase Selectivity ProfilesSandeepkumar Kothiwale, Corina Borza, Ambra Pozzi, et al.
Biorxiv : the Preprint Server for Biology|March 17, 2025
FakeRotLib: expedient non-canonical amino acid parameterization in RosettaEric W Bell, Benjamin P Brown, Jens Meiler
Journal of Molecular Biology|April 23, 2013
Conformational flexibility and structural dynamics in GPCR-mediated G protein activation: a perspectiveAnita M Preininger, Jens Meiler, Heidi E Hamm
Journal of Chemical Information and Modeling|April 12, 2018
Holistic Approach to Partial Covalent Interactions in Protein Structure Prediction and Design with RosettaSteven A Combs, Benjamin K Mueller, Jens Meiler
Molecular Interventions|January 18, 2008
Bound to be different: neurotransmitter transporters meet their bacterial cousinsL Keith Henry, Jens Meiler, Randy D Blakely
Communications Chemistry|November 7, 2025
Ultra-large library screening with an evolutionary algorithm in Rosetta (REvoLd)Paul Eisenhuth, Fabian Liessmann, Rocco Moretti, et al.
Pageof 44

Showing results (51-60 of 440) with videos related to

Sort By:
Pageof 44
Journal 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 the American Chemical Society|May 16, 2002
Model-free analysis of protein backbone motion from residual dipolar couplingsWolfgang Peti, Jens Meiler, Rafael Brüschweiler, et al.
Protein Science : a Publication of the Protein Society|August 18, 2025
Computational structure prediction of lanthipeptides with NMR data reveals underappreciated peptide flexibilityClaiborne W Tydings, Jens Meiler, Allison S Walker
Arxiv|May 7, 2024
REvoLd: Ultra-Large Library Screening with an Evolutionary Algorithm in RosettaPaul Eisenhuth, Fabian Liessmann, Rocco Moretti, et al.
Molecules (Basel, Switzerland)|September 20, 2017
Quantitative Structure-Activity Relationship Modeling of Kinase Selectivity ProfilesSandeepkumar Kothiwale, Corina Borza, Ambra Pozzi, et al.
Biorxiv : the Preprint Server for Biology|March 17, 2025
FakeRotLib: expedient non-canonical amino acid parameterization in RosettaEric W Bell, Benjamin P Brown, Jens Meiler
Journal of Molecular Biology|April 23, 2013
Conformational flexibility and structural dynamics in GPCR-mediated G protein activation: a perspectiveAnita M Preininger, Jens Meiler, Heidi E Hamm
Journal of Chemical Information and Modeling|April 12, 2018
Holistic Approach to Partial Covalent Interactions in Protein Structure Prediction and Design with RosettaSteven A Combs, Benjamin K Mueller, Jens Meiler
Molecular Interventions|January 18, 2008
Bound to be different: neurotransmitter transporters meet their bacterial cousinsL Keith Henry, Jens Meiler, Randy D Blakely
Communications Chemistry|November 7, 2025
Ultra-large library screening with an evolutionary algorithm in Rosetta (REvoLd)Paul Eisenhuth, Fabian Liessmann, Rocco Moretti, et al.
Pageof 44