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Plos Computational Biology|January 18, 2022
Full scale structural, mechanical and dynamical properties of HIV-1 liposomesAlexander J Bryer, Tyler Reddy, Edward Lyman, et al.
The Journal of Physical Chemistry. B|August 13, 2010
Picosecond protein dynamics: the origin of the time-dependent spectral shift in the fluorescence of the single Trp in the protein GB1Dmitri Toptygin, Thomas B Woolf, Ludwig Brand
The Journal of Chemical Physics|April 26, 2005
Using non-Gaussian density functional fits to improve relative free energy calculationsHirsh Nanda, Nandou Lu, Thomas B Woolf
Journal of Molecular Biology|June 12, 2012
Coarse-grained simulations of transitions in the E2-to-E1 conformations for Ca ATPase (SERCA) show entropy-enthalpy compensationAnu Nagarajan, Jens Peter Andersen, Thomas B Woolf
Current Opinion in Virology|April 26, 2021
Integrative structural biology of HIV-1 capsid protein assemblies: combining experiment and computationJuan R Perilla, Jodi A Hadden-Perilla, Angela M Gronenborn, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 17, 2004
Stochastic dynamics and the dynamic phase transition in thin ferromagnetic filmsHyunbum Jang, Malcolm J Grimson, Thomas B Woolf
Journal of the American Chemical Society|April 10, 2003
Rhodopsin exhibits a preference for solvation by polyunsaturated docosohexaenoic acidScott E Feller, Klaus Gawrisch, Thomas B Woolf
Journal of Computational Chemistry|November 25, 2003
Improving the efficiency and reliability of free energy perturbation calculations using overlap sampling methodsNandou Lu, David A Kofke, Thomas B Woolf
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