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The Journal of Chemical Physics|August 3, 2017
Extending the range and physical accuracy of coarse-grained models: Order parameter dependent interactionsJacob W Wagner, Thomas Dannenhoffer-Lafage, Jaehyeok Jin, et al.Journal of Chemical Theory and Computation|June 2, 2025
MSBack: Multiscale Backmapping of Highly Coarse-Grained Proteins Using Constrained DiffusionCurt Waltmann, Yihang Wang, Chengxi Yang, et al.The Journal of Physical Chemistry. B|December 27, 2005
Structure of hydrated Na-Nafion polymer membranesNick P Blake, Matt K Petersen, Gregory A Voth, et al.Biophysical Journal|October 18, 2005
Extending a spectrin repeat unit. I: linear force-extension responseSterling Paramore, Gary S Ayton, Dina T Mirijanian, et al.Biophysical Journal|March 29, 2005
Coupling field theory with continuum mechanics: a simulation of domain formation in giant unilamellar vesiclesGary S Ayton, J Liam McWhirter, Patrick McMurtry, et al.Proceedings of the National Academy of Sciences of the United States of America|May 25, 2017
Understanding the essential proton-pumping kinetic gates and decoupling mutations in cytochrome c oxidaseRuibin Liang, Jessica M J Swanson, Mårten Wikström, et al.Journal of the American Chemical Society|May 15, 2009
Elucidation of the proton transport mechanism in human carbonic anhydrase IIC Mark Maupin, Robert McKenna, David N Silverman, et al.Journal of Chemical Theory and Computation|November 21, 2015
Exploring Valleys without Climbing Every Peak: More Efficient and Forgiving Metabasin Metadynamics via Robust On-the-Fly Bias Domain RestrictionJames F Dama, Glen M Hocky, Rui Sun, et al.Biochemistry|November 3, 2024
Activation of the Influenza B M2 Proton Channel (BM2)Zhi Yue, Jiangbo Wu, Da Teng, et al.Biophysical Journal|January 10, 2024
Molecular dynamics simulations of HIV-1 matrix-membrane interactions at different stages of viral maturationPuja Banerjee, Kun Qu, John A G Briggs, et al.Pageof 83