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Annual Review of Physical Chemistry|October 13, 2006
Protein-folding dynamics: overview of molecular simulation techniquesHarold A Scheraga, Mey Khalili, Adam LiwoThe Journal of Physical Chemistry. B|April 20, 2011
Simple physics-based analytical formulas for the potentials of mean force of the interaction of amino-acid side chains in water. VI. Oppositely charged side chainsMariusz Makowski, Adam Liwo, Harold A ScheragaThe Journal of Physical Chemistry. B|June 2, 2009
An improved functional form for the temperature scaling factors of the components of the mesoscopic UNRES force field for simulations of protein structure and dynamicsHujun Shen, Adam Liwo, Harold A ScheragaJournal of the American Chemical Society|February 20, 2003
Native conformational tendencies in unfolded polypeptides: development of a novel method to assess native conformational tendencies in the reduced forms of multiple disulfide-bonded proteinsMahesh Narayan, Ervin Welker, Harold A ScheragaBiophysical Chemistry|March 21, 2003
Addition of side chains to a known backbone with defined side-chain centroidsRajmund Kaźmierkiewicz, Adam Liwo, Harold A ScheragaJournal of Molecular Biology|December 6, 2005
Kinetic studies of folding of the B-domain of staphylococcal protein A with molecular dynamics and a united-residue (UNRES) model of polypeptide chainsMey Khalili, Adam Liwo, Harold A ScheragaThe Journal of Chemical Physics|January 3, 2016
Optimization of a Nucleic Acids united-RESidue 2-Point model (NARES-2P) with a maximum-likelihood approachYi He, Adam Liwo, Harold A ScheragaProceedings of the National Academy of Sciences of the United States of America|July 26, 2002
An atomically detailed study of the folding pathways of protein A with the stochastic difference equationAvijit Ghosh, Ron Elber, Harold A ScheragaBiochemistry|July 13, 2005
The oxidative folding rate of bovine pancreatic ribonuclease is enhanced by a covalently attached oligosaccharideGuoqiang Xu, Mahesh Narayan, Harold A ScheragaThe Journal of Physical Chemistry. B|December 22, 2016
Simple Physics-Based Analytical Formulas for the Potentials of Mean Force of the Interaction of Amino Acid Side Chains in Water. VII. Charged-Hydrophobic/Polar and Polar-Hydrophobic/Polar Side ChainsMariusz Makowski, Adam Liwo, Harold A ScheragaPageof 26