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Biophysical Chemistry|May 3, 2011
Assessing the contribution of heterogeneous distributions of oligomers to aggregation mechanisms of polyglutamine peptidesAndreas Vitalis, Rohit V PappuJournal of Computational Chemistry|May 29, 2008
ABSINTH: a new continuum solvation model for simulations of polypeptides in aqueous solutionsAndreas Vitalis, Rohit V PappuThe Journal of Chemical Physics|July 24, 2014
A simple molecular mechanics integrator in mixed rigid body and dihedral angle spaceAndreas Vitalis, Rohit V PappuAnnual Reports in Computational Chemistry|September 28, 2011
Methods for Monte Carlo simulations of biomacromoleculesAndreas Vitalis, Rohit V PappuBiophysical Journal|May 29, 2007
Quantitative characterization of intrinsic disorder in polyglutamine: insights from analysis based on polymer theoriesAndreas Vitalis, Xiaoling Wang, Rohit V PappuJournal of Molecular Biology|October 1, 2008
Atomistic simulations of the effects of polyglutamine chain length and solvent quality on conformational equilibria and spontaneous homodimerizationAndreas Vitalis, Xiaoling Wang, Rohit V PappuBiophysical Journal|July 8, 2009
Thermodynamics of beta-sheet formation in polyglutamineAndreas Vitalis, Nicholas Lyle, Rohit V PappuThe Journal of Physical Chemistry. B|May 28, 2010
New estimators for calculating solvation entropy and enthalpy and comparative assessments of their accuracy and precisionMatthew A Wyczalkowski, Andreas Vitalis, Rohit V PappuProteins|November 22, 2005
Characterizing the conformational ensemble of monomeric polyglutamineXiaoling Wang, Andreas Vitalis, Matthew A Wyczalkowski, et al.Archives of Biochemistry and Biophysics|October 13, 2007
A polymer physics perspective on driving forces and mechanisms for protein aggregationRohit V Pappu, Xiaoling Wang, Andreas Vitalis, et al.Pageof 23