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Journal of Chemical Theory and Computation|January 30, 2025
Computer Simulations of the Temperature Dependence of Enzyme ReactionsJohan Åqvist, Bjørn O BrandsdalBiochemistry|September 2, 2008
Cold adaptation of enzyme reaction ratesSinisa Bjelic, Bjørn O Brandsdal, Johan AqvistJournal of Computational Chemistry|May 13, 2004
Binding affinity prediction with different force fields: examination of the linear interaction energy methodMartin Almlöf, Bjørn O Brandsdal, Johan AqvistProteins|June 6, 2006
Free energy calculations show that acidic P1 variants undergo large pKa shifts upon binding to trypsinBjørn O Brandsdal, Arne O Smalås, Johan AqvistJournal of Molecular Modeling|January 16, 2008
Electrostatic interactions play an essential role in DNA repair and cold-adaptation of uracil DNA glycosylaseMagne Olufsen, Arne O Smalås, Bjørn O BrandsdalAccounts of Chemical Research|June 19, 2002
Ligand binding affinities from MD simulationsJohan Aqvist, Victor B Luzhkov, Bjørn O BrandsdalBiophysical Journal|November 8, 2005
Probing the effect of point mutations at protein-protein interfaces with free energy calculationsMartin Almlöf, Johan Aqvist, Arne O Smalås, et al.Journal of Molecular Graphics & Modelling|November 7, 2006
Optimization of electrostatics as a strategy for cold-adaptation: a case study of cold- and warm-active elastasesElena Papaleo, Magne Olufsen, Luca De Gioia, et al.The Journal of Biological Chemistry|March 8, 2005
Increased flexibility as a strategy for cold adaptation: a comparative molecular dynamics study of cold- and warm-active uracil DNA glycosylaseMagne Olufsen, Arne O Smalås, Elin Moe, et al.Molecular Immunology|April 10, 2004
The primary structure and specificity determining residues displayed by recombinant salmon antibody domainsStein Tore Solem, Bjørn O Brandsdal, Arne Smalås, et al.Pageof 2