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The Journal of Physical Chemistry. B|July 21, 2006
Absolute and relative entropies from computer simulation with applications to ligand bindingJens Carlsson, Johan AqvistBiochemistry|December 27, 2002
The catalytic power of ketosteroid isomerase investigated by computer simulationIsabella Feierberg, Johan AqvistThe Journal of Physical Chemistry. B|July 8, 2009
Absolute hydration entropies of alkali metal ions from molecular dynamics simulationsJens Carlsson, Johan AqvistProceedings of the National Academy of Sciences of the United States of America|August 24, 2005
Mechanism of peptide bond synthesis on the ribosomeStefan Trobro, Johan AqvistBiochemistry|January 3, 2007
Energetics of codon-anticodon recognition on the small ribosomal subunitMartin Almlöf, Martin Andér, Johan AqvistBiochemistry|February 26, 2014
Structure-based energetics of mRNA decoding on the ribosomePriyadarshi Satpati, Johan Sund, Johan AqvistChemistry (Weinheim an Der Bergstrasse, Germany)|July 22, 2014
Energetic tuning by tRNA modifications ensures correct decoding of isoleucine and methionine on the ribosomePriyadarshi Satpati, Paul Bauer, Johan AqvistNature Communications|December 20, 2013
Codon-reading specificities of mitochondrial release factors and translation termination at non-standard stop codonsChristoffer Lind, Johan Sund, Johan AqvistNature|June 1, 2010
Principles of stop-codon reading on the ribosomeJohan Sund, Martin Andér, Johan AqvistMethods in Molecular Biology (Clifton, N.J.)|December 21, 2011
Linear interaction energy: method and applications in drug designHugo Gutiérrez-de-Terán, Johan AqvistPageof 6