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J Joel Janke

Showing results (1-10 of 4) with videos related to

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Langmuir : the ACS Journal of Surfaces and Colloids|August 19, 2014
Oleic acid phase behavior from molecular dynamics simulationsJ Joel Janke, W F Drew Bennett, D Peter Tieleman
The Journal of Physical Chemistry. B|February 5, 2024
Computational Screening for mAb Colloidal Stability with Coarse-Grained, Molecular-Scale SimulationsJ Joel Janke, Charles G Starr, Jonathan S Kingsbury, et al.
Journal of Chemical Theory and Computation|February 2, 2022
Characterization of Heparin's Conformational Ensemble by Molecular Dynamics Simulations and Nuclear Magnetic Resonance SpectroscopyJ Joel Janke, Yanlei Yu, Vitor H Pomin, et al.
The Journal of Physical Chemistry. B|April 15, 2014
Characterization of the immersion properties of the peripheral membrane anchor of the FATC domain of the kinase "target of rapamycin" by NMR, oriented CD spectroscopy, and MD simulationsLisa A M Sommer, J Joel Janke, W F Drew Bennett, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Langmuir : the ACS Journal of Surfaces and Colloids|August 19, 2014
Oleic acid phase behavior from molecular dynamics simulationsJ Joel Janke, W F Drew Bennett, D Peter Tieleman
The Journal of Physical Chemistry. B|February 5, 2024
Computational Screening for mAb Colloidal Stability with Coarse-Grained, Molecular-Scale SimulationsJ Joel Janke, Charles G Starr, Jonathan S Kingsbury, et al.
Journal of Chemical Theory and Computation|February 2, 2022
Characterization of Heparin's Conformational Ensemble by Molecular Dynamics Simulations and Nuclear Magnetic Resonance SpectroscopyJ Joel Janke, Yanlei Yu, Vitor H Pomin, et al.
The Journal of Physical Chemistry. B|April 15, 2014
Characterization of the immersion properties of the peripheral membrane anchor of the FATC domain of the kinase "target of rapamycin" by NMR, oriented CD spectroscopy, and MD simulationsLisa A M Sommer, J Joel Janke, W F Drew Bennett, et al.
Pageof 1