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Protein Engineering|May 16, 2000
Evaluation of protein-protein association energies by free energy perturbation calculationsB O Brandsdal, A O SmalåsProtein Science : a Publication of the Protein Society|July 27, 2001
Computational analysis of binding of P1 variants to trypsinB O Brandsdal, J Aqvist, A O SmalåsFEBS Letters|June 22, 2001
Electrostatic effects play a central role in cold adaptation of trypsinB O Brandsdal, A O Smalås, J AqvistChemosphere|May 25, 2001
Environmental fate of chlorinated bornanes estimated by theoretical descriptorsE S Heimstad, A O Smalås, R KallenbornEuropean Journal of Biochemistry|February 15, 2000
Structural comparison of psychrophilic and mesophilic trypsins. Elucidating the molecular basis of cold-adaptationH K Leiros, N P Willassen, A O SmalåsProtein Engineering|April 1, 1995
Comparative molecular dynamics simulation studies of salmon and bovine trypsins in aqueous solutionE S Heimstad, L K Hansen, A O SmalåsActa Crystallographica. Section D, Biological Crystallography|October 3, 1998
Structure of a non-psychrophilic trypsin from a cold-adapted fish speciesH K Schrøder, N P Willassen, A O SmalåsExtremophiles : Life Under Extreme Conditions|September 14, 1999
Residue determinants and sequence analysis of cold-adapted trypsinsH K Leiros, N P Willassen, A O SmalåsActa Crystallographica. Section D, Biological Crystallography|March 27, 2001
Atomic resolution structures of trypsin provide insight into structural radiation damageH K Leiros, S M McSweeney, A O SmalåsJournal of Biomolecular Structure & Dynamics|January 15, 2000
Comparative molecular dynamics of mesophilic and psychrophilic protein homologues studied by 1.2 ns simulationsB O Brandsdal, E S Heimstad, I Sylte, et al.Pageof 3