Showing results (31-40 of 81) with videos related to
Sort By:
Pageof 9
The Journal of Physical Chemistry. B|June 10, 2022
Effects of Protein Crowders and Charge on the Folding of Superoxide Dismutase 1 Variants: A Computational StudyAtrayee Sarkar, Andrei G Gasic, Margaret S Cheung, et al.The Journal of Physical Chemistry. B|April 10, 2018
Theoretical Investigations of the Role of Mutations in Dynamics of Kinesin Motor ProteinsMikita Misiura, Qian Wang, Margaret S Cheung, et al.Physical Chemistry Chemical Physics : PCCP|August 18, 2017
Induced polarization restricts the conformational distribution of a light-harvesting molecular triad in the ground stateOleg N Starovoytov, Pengzhi Zhang, Piotr Cieplak, et al.Physical Review. E|January 20, 2021
Insights from graph theory on the morphologies of actomyosin networks with multilinkersYossi Eliaz, Francois Nedelec, Greg Morrison, et al.The Journal of Physical Chemistry. B|April 5, 2021
The Zero-Order Loop in Apoazurin Modulates Folding Mechanism In SilicoFabio C Zegarra, Dirar Homouz, Pernilla Wittung-Stafshede, et al.Proceedings of the National Academy of Sciences of the United States of America|November 21, 2007
Molecular crowding enhances native structure and stability of alpha/beta protein flavodoxinLoren Stagg, Shao-Qing Zhang, Margaret S Cheung, et al.The Journal of Physical Chemistry Letters|August 12, 2015
Unraveling the Mechanism of Photoinduced Charge Transfer in Carotenoid-Porphyrin-C60 Molecular TriadArun K Manna, D Balamurugan, Margaret S Cheung, et al.The Journal of Physical Chemistry. B|May 3, 2024
Deciphering the Cofilin Oligomers via Intermolecular Disulfide Bond Formation: A Coarse-Grained Molecular Dynamics Approach to Understanding Cofilin's Regulation on Actin FilamentsChengxuan Li, Ting-Yi Wei, Margaret S Cheung, et al.Biochemistry|July 3, 2010
Factors defining effects of macromolecular crowding on protein stability: an in vitro/in silico case study using cytochrome cAlexander Christiansen, Qian Wang, Antonios Samiotakis, et al.Journal of Chemical Theory and Computation|November 17, 2018
Fundamental Gaps of Condensed-Phase Organic Semiconductors from Single-Molecule Calculations using Polarization-Consistent Optimally Tuned Screened Range-Separated Hybrid FunctionalsSrijana Bhandari, Margaret S Cheung, Eitan Geva, et al.Pageof 9