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Andberg, Tor Arne Heim

Stipendiat, Teoretisk kjemi, CTCC
Institutt for kjemi




Arbeider i CRIStin


  • Isaksen, Geir Villy; Andberg, Tor Arne Heim; Åqvist, Johan; Brandsdal, Bjørn Olav. Qgui: A high-throughput interface for automated setup and analysis of free energy calculations and empirical valence bond simulations in biological systems. Journal of Molecular Graphics and Modelling 2015; Volum 60. ISSN 1093-3263.s 15 - 23.s doi: 10.1016/j.jmgm.2015.05.007.

  • Boomgaren, Marc; Sarre, Birta Ravdna; Andberg, Tor Arne Heim; Brandsdal, Bjørn Olav; Isaksson, Johan; Hansen, Jørn H. Synthesis and exploration of a novel molecular scaffold for dUTPase inhibition: Aiming for new anticancer agents. Organisk kjemisk vintermøte 2017 2017-01-12 - 2017-01-15 2017.