Arne Elofsson
0000-0002-7115-9751
Stockholms Universitet
105 papers found
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How Consistent are Molecular Dynamics Simulations?
Site specific point mutation changes specificity: A molecular modeling study by free energy simulations and enzyme kinetics of the thermodynamics in ribonuclease T1 substrate interactions
Free energy perturbations in ribonuclease T1 substrate binding. A study of the influence of simulation length, internal degrees of freedom and structure in free energy perturbations.
Protein design on computers. Five new proteins: Shpilka, Grendel, Fingerclasp, Leather, and Aida
Motion of aromatic side chains, picosecond fluorescence, and internal energy transfer in escherichia coli thioredoxin studied by site-directed mutagenesis, time-resolved fluorescence spectroscopy, and molecular dynamics simulations A
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