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Journal of Chemical Theory and Computation|December 5, 2015
Improving the Accuracy of the Linear Interaction Energy Method for Solvation Free EnergiesMartin Almlöf, Jens Carlsson, Johan ÅqvistBiochemistry|January 3, 2007
Energetics of codon-anticodon recognition on the small ribosomal subunitMartin Almlöf, Martin Andér, 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 AqvistBiochemistry|September 7, 2006
Computational study of the binding affinity and selectivity of the bacterial ammonium transporter AmtBVictor B Luzhkov, Martin Almlöf, Martin Nervall, et al.Biophysical 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.Biomaterials|August 30, 2008
Molecular dynamics study of heparin based coatingsMartin Almlöf, Emma M E Kristensen, Hans Siegbahn, et al.Pageof 1