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The Journal of Physical Chemistry. B|September 3, 2014
Replica-exchange molecular dynamics simulations of cellulose solvated in water and in the ionic liquid 1-butyl-3-methylimidazolium chlorideBarmak Mostofian, Xiaolin Cheng, Jeremy C SmithPlos One|October 23, 2010
Catalytic mechanism of cellulose degradation by a cellobiohydrolase, CelSMoumita Saharay, Hong Guo, Jeremy C SmithPhysical Review Letters|January 17, 2012
Increase of both order and disorder in the first hydration shell with increasing solute polarityAljaž Godec, Jeremy C Smith, Franci MerzelPhysical Review Letters|October 8, 2013
Soft collective fluctuations governing hydrophobic associationAljaž Godec, Jeremy C Smith, Franci MerzelThe Journal of Physical Chemistry. B|July 8, 2014
Solvent friction effects propagate over the entire protein molecule through low-frequency collective modesKei Moritsugu, Akinori Kidera, Jeremy C SmithBiopolymers|October 1, 2003
Convergence in peptide folding simulation: multiple trajectories of a potential AIDS pharmacophoreDan Mihailescu, Jennifer Reed, Jeremy C SmithBiophysical Journal|July 19, 2002
Protein unfolding transitions in an intrinsically unstable annexin domain: molecular dynamics simulation and comparison with nuclear magnetic resonance dataTru Huynh, Jeremy C Smith, Alain SansonPhysical Review Letters|October 13, 2007
Lattice dynamics of a protein crystalLars Meinhold, Franci Merzel, Jeremy C SmithBiochemistry|August 15, 2009
Catalytic mechanism of DNA backbone cleavage by the restriction enzyme EcoRV: a quantum mechanical/molecular mechanical analysisPetra Imhof, Stefan Fischer, Jeremy C SmithBiophysical Journal|August 19, 2009
REACH coarse-grained normal mode analysis of protein dimer interaction dynamicsKei Moritsugu, Vandana Kurkal-Siebert, Jeremy C SmithPageof 34