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Kirk E Jordan

Showing results (1-10 of 7) with videos related to

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BMC Bioinformatics|November 5, 2017
K-mer clustering algorithm using a MapReduce framework: application to the parallelization of the Inchworm module of TrinityChang Sik Kim, Martyn D Winn, Vipin Sachdeva, et al.
Molecular Pharmaceutics|October 8, 2013
A computational model for overcoming drug resistance using selective dual-inhibitors for aurora kinase A and its T217D variantKhaled H Barakat, J Torin Huzil, Kirk E Jordan, et al.
Journal of Chemical Information and Modeling|August 8, 2022
Self-Focusing Virtual Screening with Active Design Space PruningDavid E Graff, Matteo Aldeghi, Joseph A Morrone, et al.
Journal of Chemical Information and Modeling|September 16, 2022
Roughness of Molecular Property Landscapes and Its Impact on ModellabilityMatteo Aldeghi, David E Graff, Nathan Frey, et al.
The Journal of Physical Chemistry. B|April 21, 2016
Toward a Standard Protocol for Micelle SimulationMichael A Johnston, William C Swope, Kirk E Jordan, et al.
ACS Omega|April 15, 2024
Topological "Shape" in Micellar DynamicsThomas J Peters, Kirk E Jordan, Ji Li, et al.
Journal of Chemical Theory and Computation|June 17, 2020
Efficient Algorithm for the Topological Characterization of Worm-like and Branched Micelle Structures from SimulationsBreanndan O Conchuir, Kirk Gardner, Kirk E Jordan, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
BMC Bioinformatics|November 5, 2017
K-mer clustering algorithm using a MapReduce framework: application to the parallelization of the Inchworm module of TrinityChang Sik Kim, Martyn D Winn, Vipin Sachdeva, et al.
Molecular Pharmaceutics|October 8, 2013
A computational model for overcoming drug resistance using selective dual-inhibitors for aurora kinase A and its T217D variantKhaled H Barakat, J Torin Huzil, Kirk E Jordan, et al.
Journal of Chemical Information and Modeling|August 8, 2022
Self-Focusing Virtual Screening with Active Design Space PruningDavid E Graff, Matteo Aldeghi, Joseph A Morrone, et al.
Journal of Chemical Information and Modeling|September 16, 2022
Roughness of Molecular Property Landscapes and Its Impact on ModellabilityMatteo Aldeghi, David E Graff, Nathan Frey, et al.
The Journal of Physical Chemistry. B|April 21, 2016
Toward a Standard Protocol for Micelle SimulationMichael A Johnston, William C Swope, Kirk E Jordan, et al.
ACS Omega|April 15, 2024
Topological "Shape" in Micellar DynamicsThomas J Peters, Kirk E Jordan, Ji Li, et al.
Journal of Chemical Theory and Computation|June 17, 2020
Efficient Algorithm for the Topological Characterization of Worm-like and Branched Micelle Structures from SimulationsBreanndan O Conchuir, Kirk Gardner, Kirk E Jordan, et al.
Pageof 1