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Journal 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 StraubThe Journal of Chemical Physics|January 11, 2005
Monte Carlo simulations of polyalanine using a reduced model and statistics-based interaction potentialsAlan E van Giessen, John E StraubThe Journal of Chemical Physics|November 10, 2009
Direct determination of the Tolman length from the bulk pressures of liquid drops via molecular dynamics simulationsAlan E van Giessen, Edgar M BlokhuisJournal of Physics. Condensed Matter : an Institute of Physics Journal|May 4, 2013
Density functional theory of a curved liquid-vapour interface: evaluation of the rigidity constantsEdgar M Blokhuis, Alan E van GiessenThe Journal of Physical Chemistry. B|January 15, 2016
β-Hairpin Crowding Agents Affect α-Helix Stability in Crowded EnvironmentsBryanne Macdonald, Shannon McCarley, Sundus Noeen, et al.The Journal of Chemical Physics|July 5, 2012
Thermodynamics of peptide dimer formationMatthew S Church, Christine E Ferry, Alan E van GiessenThe Journal of Physical Chemistry. B|January 16, 2015
Protein-protein interactions affect alpha helix stability in crowded environmentsBryanne Macdonald, Shannon McCarley, Sundus Noeen, et al.Journal of Chemical Theory and Computation|March 15, 2021
Addressing the Excessive Aggregation of Membrane Proteins in the MARTINI ModelAyan Majumder, John E StraubAnnual Review of Physical Chemistry|January 12, 2011
Toward a molecular theory of early and late events in monomer to amyloid fibril formationJohn E Straub, D ThirumalaiThe Journal of Chemical Physics|April 17, 2009
Optimal replica exchange method combined with Tsallis weight samplingJaegil Kim, John E StraubPageof 13