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Martin Nervall

Showing results (1-10 of 9) with videos related to

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Journal of Chemical Theory and Computation|November 27, 2015
Charges for Large Scale Binding Free Energy Calculations with the Linear Interaction Energy MethodGöran Wallin, Martin Nervall, Jens Carlsson, et al.
The Journal of Physical Chemistry. B|June 28, 2006
Continuum solvation models in the linear interaction energy methodJens Carlsson, Martin Andér, Martin Nervall, et al.
Biochemistry|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.
Journal of Medicinal Chemistry|April 16, 2008
Predicting binding modes from free energy calculationsMartin Nervall, Peter Hanspers, Jens Carlsson, et al.
The Journal of Biological Chemistry|January 18, 2006
The molecular mechanism of peptide-mediated erythromycin resistanceMartin Lovmar, Karin Nilsson, Vladimir Vimberg, et al.
FEBS Letters|October 19, 2006
Computational analysis of plasmepsin IV bound to an allophenylnorstatine inhibitorHugo Gutiérrez-de-Terán, Martin Nervall, Ben M Dunn, et al.
Biochemistry|August 31, 2006
Inhibitor binding to the plasmepsin IV aspartic protease from Plasmodium falciparumHugo Gutiérrez-de-Terán, Martin Nervall, Karolina Ersmark, et al.
Journal of Medicinal Chemistry|September 16, 2005
Synthesis of malarial plasmepsin inhibitors and prediction of binding modes by molecular dynamics simulationsKarolina Ersmark, Martin Nervall, Elizabeth Hamelink, et al.
Bioorganic & Medicinal Chemistry|November 26, 2005
Macrocyclic inhibitors of the malarial aspartic proteases plasmepsin I, II, and IVKarolina Ersmark, Martin Nervall, Hugo Gutiérrez-de-Terán, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|November 27, 2015
Charges for Large Scale Binding Free Energy Calculations with the Linear Interaction Energy MethodGöran Wallin, Martin Nervall, Jens Carlsson, et al.
The Journal of Physical Chemistry. B|June 28, 2006
Continuum solvation models in the linear interaction energy methodJens Carlsson, Martin Andér, Martin Nervall, et al.
Biochemistry|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.
Journal of Medicinal Chemistry|April 16, 2008
Predicting binding modes from free energy calculationsMartin Nervall, Peter Hanspers, Jens Carlsson, et al.
The Journal of Biological Chemistry|January 18, 2006
The molecular mechanism of peptide-mediated erythromycin resistanceMartin Lovmar, Karin Nilsson, Vladimir Vimberg, et al.
FEBS Letters|October 19, 2006
Computational analysis of plasmepsin IV bound to an allophenylnorstatine inhibitorHugo Gutiérrez-de-Terán, Martin Nervall, Ben M Dunn, et al.
Biochemistry|August 31, 2006
Inhibitor binding to the plasmepsin IV aspartic protease from Plasmodium falciparumHugo Gutiérrez-de-Terán, Martin Nervall, Karolina Ersmark, et al.
Journal of Medicinal Chemistry|September 16, 2005
Synthesis of malarial plasmepsin inhibitors and prediction of binding modes by molecular dynamics simulationsKarolina Ersmark, Martin Nervall, Elizabeth Hamelink, et al.
Bioorganic & Medicinal Chemistry|November 26, 2005
Macrocyclic inhibitors of the malarial aspartic proteases plasmepsin I, II, and IVKarolina Ersmark, Martin Nervall, Hugo Gutiérrez-de-Terán, et al.
Pageof 1