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Proteins|September 5, 2002
Conformational states of the glucocorticoid receptor DNA-binding domain from molecular dynamics simulationsJohan Bredenberg, Lennart NilssonJournal of Computational Chemistry|May 27, 2022
Some practical aspects of free energy calculations from molecular dynamics simulationSrikanta Sen, Lennart NilssonEuropean Biophysics Journal : EBJ|July 18, 2002
The role of residue 50 and hydration water molecules in homeodomain DNA recognitionJianxin Duan, Lennart NilssonJournal of Computational Chemistry|September 5, 2002
Structure and dynamics of liquid water with different long-range interaction truncation and temperature control methods in molecular dynamics simulationsPekka Mark, Lennart NilssonNucleic Acids Research|January 22, 2008
Insights into structure, dynamics and hydration of locked nucleic acid (LNA) strand-based duplexes from molecular dynamics simulationsVineet Pande, Lennart NilssonThe Journal of Physical Chemistry. B|July 21, 2006
Toward a full characterization of nucleic acid components in aqueous solution: simulations of nucleosidesNicolas Foloppe, Lennart NilssonBiochemistry|June 14, 2006
Effect of Zn2+ on DNA recognition and stability of the p53 DNA-binding domainJianxin Duan, Lennart NilssonProteins|February 22, 2005
Thermal unfolding simulations of a multimeric protein--transition state and unfolding pathwaysJianxin Duan, Lennart NilssonProceedings of the National Academy of Sciences of the United States of America|September 16, 2005
Molecular origin of time-dependent fluorescence shifts in proteinsLennart Nilsson, Bertil HalleJournal of Molecular Biology|August 8, 2007
Stabilization of the catalytic thiolate in a mammalian glutaredoxin: structure, dynamics and electrostatics of reduced pig glutaredoxin and its mutantsNicolas Foloppe, Lennart NilssonPageof 21