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RNA (New York, N.Y.)|October 27, 2011
Nucleotide modifications and tRNA anticodon-mRNA codon interactions on the ribosomeOlof Allnér, Lennart NilssonJournal of Chemical Theory and Computation|November 25, 2015
Magnesium Ion-Water Coordination and Exchange in Biomolecular SimulationsOlof Allnér, Lennart Nilsson, Alessandra VillaRNA (New York, N.Y.)|May 30, 2013
Loop-loop interaction in an adenine-sensing riboswitch: a molecular dynamics studyOlof Allnér, Lennart Nilsson, Alessandra VillaThe Journal of Physical Chemistry. B|October 29, 2014
Motions and entropies in proteins as seen in NMR relaxation experiments and molecular dynamics simulationsOlof Allnér, Nicolas Foloppe, Lennart NilssonJournal of Computational Chemistry|December 17, 2008
Efficient table lookup without inverse square roots for calculation of pair wise atomic interactions in classical simulationsLennart NilssonAccounts of Chemical Research|June 19, 2002
Molecular dynamics applied to nucleic acidsJan Norberg, Lennart NilssonJournal of Computational Chemistry|July 18, 2003
Improved precision and efficiency of free energy calculations for small systems using lambda-scaled atomic masses and separating conformational and transformational samplingPeter Carlsson, Lennart NilssonProteins|November 11, 2011
Computational studies of LXR molecular interactions reveal an allosteric communication pathwaySofia Burendahl, Lennart NilssonThe Journal of Physical Chemistry. B|May 26, 2009
Does the dynamic Stokes shift report on slow protein hydration dynamics?Bertil Halle, Lennart NilssonProteins|April 25, 2008
Investigation of transcription factor Ndt80 affinity differences for wild type and mutant DNA: a molecular dynamics studyKatarina Hart, Lennart NilssonPageof 17