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Jane R Allison

Showing results (41-50 of 61) with videos related to

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Plos Genetics|January 10, 2013
Directed evolution of a model primordial enzyme provides insights into the development of the genetic codeManuel M Müller, Jane R Allison, Narupat Hongdilokkul, et al.
Nucleic Acids Research|October 25, 2014
Chromosome conformation maps in fission yeast reveal cell cycle dependent sub nuclear structureRalph S Grand, Tatyana Pichugina, Lutz R Gehlen, et al.
Faraday Discussions|September 11, 2024
When can we trust structural models derived from pair distribution function measurements?Phillip M Maffettone, William J K Fletcher, Thomas C Nicholas, et al.
Biochemistry and Molecular Biology Education : a Bimonthly Publication of the International Union of Biochemistry and Molecular Biology|February 24, 2024
Enzyme Kinetics Analysis: An online tool for analyzing enzyme initial rate data and teaching enzyme kineticsDaniel A Mak, Sebastian Dunn, David Coombes, et al.
The Journal of Biological Chemistry|April 19, 2019
Site-specific glycation of Aβ1-42 affects fibril formation and is neurotoxicJin Ng, Harveen Kaur, Thomas Collier, et al.
Angewandte Chemie (International Ed. in English)|November 19, 2016
Deriving Structural Information from Experimentally Measured Data on BiomoleculesWilfred F van Gunsteren, Jane R Allison, Xavier Daura, et al.
Journal of Computational Chemistry|November 15, 2011
New functionalities in the GROMOS biomolecular simulation softwareAnna-Pitschna E Kunz, Jane R Allison, Daan P Geerke, et al.
Frontiers in Molecular Biosciences|July 16, 2021
Selective Nutrient Transport in Bacteria: Multicomponent Transporter Systems Reign SupremeJames S Davies, Michael J Currie, Joshua D Wright, et al.
The Journal of Biological Chemistry|February 20, 2020
Flexibility of the petunia strigolactone receptor DAD2 promotes its interaction with signaling partnersHui Wen Lee, Prachi Sharma, Bart J Janssen, et al.
Journal of Chemical Theory and Computation|November 25, 2015
GROMOS++ Software for the Analysis of Biomolecular Simulation TrajectoriesAndreas P Eichenberger, Jane R Allison, Jožica Dolenc, et al.
Pageof 7

Showing results (41-50 of 61) with videos related to

Sort By:
Pageof 7
Plos Genetics|January 10, 2013
Directed evolution of a model primordial enzyme provides insights into the development of the genetic codeManuel M Müller, Jane R Allison, Narupat Hongdilokkul, et al.
Nucleic Acids Research|October 25, 2014
Chromosome conformation maps in fission yeast reveal cell cycle dependent sub nuclear structureRalph S Grand, Tatyana Pichugina, Lutz R Gehlen, et al.
Faraday Discussions|September 11, 2024
When can we trust structural models derived from pair distribution function measurements?Phillip M Maffettone, William J K Fletcher, Thomas C Nicholas, et al.
Biochemistry and Molecular Biology Education : a Bimonthly Publication of the International Union of Biochemistry and Molecular Biology|February 24, 2024
Enzyme Kinetics Analysis: An online tool for analyzing enzyme initial rate data and teaching enzyme kineticsDaniel A Mak, Sebastian Dunn, David Coombes, et al.
The Journal of Biological Chemistry|April 19, 2019
Site-specific glycation of Aβ1-42 affects fibril formation and is neurotoxicJin Ng, Harveen Kaur, Thomas Collier, et al.
Angewandte Chemie (International Ed. in English)|November 19, 2016
Deriving Structural Information from Experimentally Measured Data on BiomoleculesWilfred F van Gunsteren, Jane R Allison, Xavier Daura, et al.
Journal of Computational Chemistry|November 15, 2011
New functionalities in the GROMOS biomolecular simulation softwareAnna-Pitschna E Kunz, Jane R Allison, Daan P Geerke, et al.
Frontiers in Molecular Biosciences|July 16, 2021
Selective Nutrient Transport in Bacteria: Multicomponent Transporter Systems Reign SupremeJames S Davies, Michael J Currie, Joshua D Wright, et al.
The Journal of Biological Chemistry|February 20, 2020
Flexibility of the petunia strigolactone receptor DAD2 promotes its interaction with signaling partnersHui Wen Lee, Prachi Sharma, Bart J Janssen, et al.
Journal of Chemical Theory and Computation|November 25, 2015
GROMOS++ Software for the Analysis of Biomolecular Simulation TrajectoriesAndreas P Eichenberger, Jane R Allison, Jožica Dolenc, et al.
Pageof 7