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Benjamin K Mueller

Showing results (1-10 of 12) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|February 27, 2014
A frequent, GxxxG-mediated, transmembrane association motif is optimized for the formation of interhelical Cα-H hydrogen bondsBenjamin K Mueller, Sabareesh Subramaniam, Alessandro Senes
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
Bioinformatics (Oxford, England)|December 25, 2016
Expanding the toolkit for membrane protein modeling in RosettaJulia Koehler Leman, Benjamin K Mueller, Jeffrey J Gray
Journal of the American Chemical Society|October 14, 2017
Combination of Cα-H Hydrogen Bonds and van der Waals Packing Modulates the Stability of GxxxG-Mediated Dimers in MembranesSamantha M Anderson, Benjamin K Mueller, Evan J Lange, et al.
Biochemical and Biophysical Research Communications|January 12, 2020
Comparative modeling and docking of chemokine-receptor interactions with RosettaMichael J Wedemeyer, Benjamin K Mueller, Brian J Bender, et al.
Methods in Cell Biology|January 9, 2019
Modeling the complete chemokine-receptor interactionMichael J Wedemeyer, Benjamin K Mueller, Brian J Bender, et al.
Journal of the American Chemical Society|September 13, 2014
A Gly-zipper motif mediates homodimerization of the transmembrane domain of the mitochondrial kinase ADCK3Ambalika S Khadria, Benjamin K Mueller, Jonathan A Stefely, et al.
Journal of Computational Chemistry|May 9, 2012
Structural informatics, modeling, and design with an open-source Molecular Software Library (MSL)Daniel W Kulp, Sabareesh Subramaniam, Jason E Donald, et al.
The Journal of Biological Chemistry|June 16, 2025
Molecular basis for Gβγ-SNARE-mediated inhibition of synaptic vesicle fusionAnna R Eitel, Benjamin K Mueller, Ali I Kaya, et al.
Biochemistry|August 5, 2016
Protocols for Molecular Modeling with Rosetta3 and RosettaScriptsBrian J Bender, Alberto Cisneros, Amanda M Duran, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Proceedings of the National Academy of Sciences of the United States of America|February 27, 2014
A frequent, GxxxG-mediated, transmembrane association motif is optimized for the formation of interhelical Cα-H hydrogen bondsBenjamin K Mueller, Sabareesh Subramaniam, Alessandro Senes
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
Bioinformatics (Oxford, England)|December 25, 2016
Expanding the toolkit for membrane protein modeling in RosettaJulia Koehler Leman, Benjamin K Mueller, Jeffrey J Gray
Journal of the American Chemical Society|October 14, 2017
Combination of Cα-H Hydrogen Bonds and van der Waals Packing Modulates the Stability of GxxxG-Mediated Dimers in MembranesSamantha M Anderson, Benjamin K Mueller, Evan J Lange, et al.
Biochemical and Biophysical Research Communications|January 12, 2020
Comparative modeling and docking of chemokine-receptor interactions with RosettaMichael J Wedemeyer, Benjamin K Mueller, Brian J Bender, et al.
Methods in Cell Biology|January 9, 2019
Modeling the complete chemokine-receptor interactionMichael J Wedemeyer, Benjamin K Mueller, Brian J Bender, et al.
Journal of the American Chemical Society|September 13, 2014
A Gly-zipper motif mediates homodimerization of the transmembrane domain of the mitochondrial kinase ADCK3Ambalika S Khadria, Benjamin K Mueller, Jonathan A Stefely, et al.
Journal of Computational Chemistry|May 9, 2012
Structural informatics, modeling, and design with an open-source Molecular Software Library (MSL)Daniel W Kulp, Sabareesh Subramaniam, Jason E Donald, et al.
The Journal of Biological Chemistry|June 16, 2025
Molecular basis for Gβγ-SNARE-mediated inhibition of synaptic vesicle fusionAnna R Eitel, Benjamin K Mueller, Ali I Kaya, et al.
Biochemistry|August 5, 2016
Protocols for Molecular Modeling with Rosetta3 and RosettaScriptsBrian J Bender, Alberto Cisneros, Amanda M Duran, et al.
Pageof 2