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Journal 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 NilssonBiophysical Journal|August 8, 2006
Unbinding of retinoic acid from the retinoic acid receptor by random expulsion molecular dynamicsPeter Carlsson, Sofia Burendahl, Lennart NilssonMolecular Endocrinology (Baltimore, Md.)|March 19, 2005
Glucocorticoid receptor point mutation V571M facilitates coactivator and ligand binding by structural rearrangement and stabilizationPeter Carlsson, Konrad F Koehler, 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 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 NilssonEuropean Biophysics Journal : EBJ|January 17, 2007
A molecular dynamics study of Cyclophilin A free and in complex with the Ala-Pro dipeptidePekka Mark, Lennart NilssonPlos One|June 8, 2011
Multiple pH regime molecular dynamics simulation for pK calculationsLennart Nilsson, Andrey KarshikoffPageof 21