Showing results (351-360 of 830) with videos related to
Sort By:
Pageof 83
Biophysical Journal|July 19, 2002
Interfacing molecular dynamics and macro-scale simulations for lipid bilayer vesiclesGary Ayton, Alexander M Smondyrev, Scott G Bardenhagen, et al.The Journal of Physical Chemistry. B|February 14, 2006
Structure of the liquid-vacuum interface of room-temperature ionic liquids: a molecular dynamics studyTianying Yan, Shu Li, Wei Jiang, et al.Proceedings of the National Academy of Sciences of the United States of America|June 25, 2016
Multiscale simulations reveal key features of the proton-pumping mechanism in cytochrome c oxidaseRuibin Liang, Jessica M J Swanson, Yuxing Peng, et al.The Journal of Physical Chemistry. B|July 18, 2008
Special pair dance and partner selection: elementary steps in proton transport in liquid waterOmer Markovitch, Hanning Chen, Sergei Izvekov, et al.Journal of the American Chemical Society|July 31, 2010
Mechanism of fast proton transport along one-dimensional water chains confined in carbon nanotubesZhen Cao, Yuxing Peng, Tianying Yan, et al.Journal of the American Chemical Society|May 18, 2013
Ligand-dependent activation and deactivation of the human adenosine A(2A) receptorJianing Li, Amanda L Jonsson, Thijs Beuming, et al.Journal of Chemical Theory and Computation|February 21, 2023
Utilizing Machine Learning to Greatly Expand the Range and Accuracy of Bottom-Up Coarse-Grained Models through Virtual ParticlesPatrick G Sahrmann, Timothy D Loose, Aleksander E P Durumeric, et al.Biophysical Journal|October 24, 2006
Charge delocalization in proton channels, I: the aquaporin channels and proton blockageHanning Chen, Boaz Ilan, Yujie Wu, et al.Proceedings of the National Academy of Sciences of the United States of America|August 29, 2018
Entropic forces drive clustering and spatial localization of influenza A M2 during viral buddingJesper J Madsen, John M A Grime, Jeremy S Rossman, et al.Journal of the American Chemical Society|August 7, 2025
From Molecular Dynamics to the Conductivity of Sulfuric Acid: Ultrafast Optical Kerr Effect Experiments and Ab Initio Molecular Dynamics SimulationsLaura Kacenauskaite, Sijia Chen, Max Moncada Cohen, et al.Pageof 83