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Proteins|March 22, 2005
Automated computation of low-energy pathways for complex rearrangements in proteins: application to the conformational switch of Ras p21Frank Noé, Fabian Ille, Jeremy C Smith, et al.The European Physical Journal. E, Soft Matter|July 16, 2013
Zaccai neutron resilience and site-specific hydration dynamics in a globular proteinYinglong Miao, Liang Hong, Zheng Yi, et al.Proteins|January 22, 2009
Nucleotide-dependence of G-actin conformation from multiple molecular dynamics simulations and observation of a putatively polymerization-competent superclosed stateThomas Splettstoesser, Frank Noé, Toshiro Oda, et al.Journal of Chemical Theory and Computation|December 4, 2015
AM1/d Parameters for Magnesium in MetalloenzymesPetra Imhof, Frank Noé, Stefan Fischer, et al.The Journal of Chemical Physics|April 28, 2007
Hierarchical analysis of conformational dynamics in biomolecules: transition networks of metastable statesFrank Noé, Illia Horenko, Christof Schütte, et al.Biophysical Journal|January 27, 2009
Instantaneous normal modes and the protein glass transitionRoland Schulz, Marimuthu Krishnan, Isabella Daidone, et al.Plos Computational Biology|December 31, 2011
Role of histone tails in structural stability of the nucleosomeMithun Biswas, Karine Voltz, Jeremy C Smith, et al.The Journal of Physical Chemistry. B|May 11, 2011
Vibrational softening of a protein on ligand bindingErika Balog, David Perahia, Jeremy C Smith, et al.Journal of Computational Chemistry|May 3, 2012
Stereoselection in the Diels-Alderase ribozyme: a molecular dynamics studyTomasz Bereźniak, Andres Jäschke, Jeremy C Smith, et al.Journal of Medicinal Chemistry|July 9, 2004
A common pharmacophoric footprint for AIDS vaccine designChristoph Pisterer, Dan Mihailescu, Jeremy C Smith, et al.Pageof 34