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Journal of Chemical Theory and Computation|January 8, 2013
Quantum and classical dynamics simulations of ATP hydrolysis in solutionChristopher B Harrison, Klaus SchultenNature Physics|February 8, 2011
Challenges in protein folding simulations: Timescale, representation, and analysisLydia Freddolino, Christopher B Harrison, Yanxin Liu, et al.Structure (London, England : 1993)|May 14, 2010
Recognition of the regulatory nascent chain TnaC by the ribosomeLeonardo G Trabuco, Christopher B Harrison, Eduard Schreiner, et al.Computational Science & Discovery|June 21, 2011
Implementation of Accelerated Molecular Dynamics in NAMDYi Wang, Christopher B Harrison, Klaus Schulten, et al.Biophysical Journal|June 3, 2008
Intrinsic curvature properties of photosynthetic proteins in chromatophoresDanielle E Chandler, Jen Hsin, Christopher B Harrison, et al.Methods (San Diego, Calif.)|April 29, 2009
Molecular dynamics flexible fitting: a practical guide to combine cryo-electron microscopy and X-ray crystallographyLeonardo G Trabuco, Elizabeth Villa, Eduard Schreiner, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 26, 2010
Self-assembly of photosynthetic membranesJen Hsin, Danielle E Chandler, James Gumbart, et al.Biophysical Journal|June 28, 2003
Water and proton conduction through carbon nanotubes as models for biological channelsFangqiang Zhu, Klaus SchultenThe Journal of Chemical Physics|March 10, 2011
The effect of correlated bath fluctuations on exciton transferJohan Strümpfer, Klaus SchultenBiophysical Journal|September 26, 2003
Gating of MscL studied by steered molecular dynamicsJustin Gullingsrud, Klaus SchultenPageof 36