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The Journal of Biological Chemistry|August 25, 1993
Molecular dynamics simulation of NO recombination to myoglobin mutantsH Li, R Elber, J E StraubThe Journal of Physical Chemistry. B|January 8, 2009
Influence of preformed Asp23-Lys28 salt bridge on the conformational fluctuations of monomers and dimers of Abeta peptides with implications for rates of fibril formationGovardhan Reddy, John E Straub, D ThirumalaiProceedings of the National Academy of Sciences of the United States of America|July 8, 2009
Dynamics of locking of peptides onto growing amyloid fibrilsGovardhan Reddy, John E Straub, D ThirumalaiPhysical Review Letters|October 10, 2006
Statistical-temperature Monte Carlo and molecular dynamics algorithmsJaegil Kim, John E Straub, Thomas KeyesThe Journal of Physical Chemistry. B|May 1, 2012
Replica exchange statistical temperature molecular dynamics algorithmJaegil Kim, John E Straub, Tom KeyesThe Journal of Physical Chemistry. B|March 29, 2012
Exploring the solid-liquid phase change of an adapted Dzugutov model using generalized replica exchange methodQing Lu, Jaegil Kim, John E StraubThe Journal of Physical Chemistry. B|March 22, 2012
Dynamics of methionine ligand rebinding in cytochrome cPing Zhang, Edyta Małolepsza, John E StraubEuropean Journal of Pediatrics|May 18, 1979
IgE in patients with glomerulonephritis and minimal-change nephrotic syndromeH Schulte-Wissermann, W Görtz, E StraubJournal of Chemical Theory and Computation|December 3, 2015
Coarse-Grained Model of Coil-to-Helix Kinetics Demonstrates the Importance of Multiple Nucleation Sites in Helix FoldingAlan E van Giessen, John E StraubJournal of the American Chemical Society|December 10, 2009
Structures of beta-amyloid peptide 1-40, 1-42, and 1-55-the 672-726 fragment of APP-in a membrane environment with implications for interactions with gamma-secretaseNaoyuki Miyashita, John E Straub, D ThirumalaiPageof 46