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J Aqvist

Showing results (11-20 of 48) with videos related to

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Protein Engineering|November 1, 1995
Estimation of binding free energies for HIV proteinase inhibitors by molecular dynamics simulationsT Hansson, J Aqvist
Nature|April 29, 2000
Ion permeation mechanism of the potassium channelJ Aqvist, V Luzhkov
Journal of Molecular Biology|March 5, 1992
Computer simulation of the initial proton transfer step in human carbonic anhydrase IJ Aqvist, A Warshel
Biochemistry|May 30, 1989
Calculations of free energy profiles for the staphylococcal nuclease catalyzed reactionJ Aqvist, A Warshel
Journal of Molecular Graphics|June 1, 1992
A molecular model for the retinol binding protein-transthyretin complexJ Aqvist, O Tapia
The Journal of Biological Chemistry|April 26, 1996
Computer simulation of the triosephosphate isomerase catalyzed reactionJ Aqvist, M Fothergill
The Journal of Biological Chemistry|April 28, 1995
Sugar recognition by a glucose/galactose receptor. Evaluation of binding energetics from molecular dynamics simulationsJ Aqvist, S L Mowbray
Biochimica Et Biophysica Acta|October 6, 2000
A computational study of ion binding and protonation states in the KcsA potassium channelV B Luzhkov, J Aqvist
FEBS Letters|May 4, 2001
Mechanisms of tetraethylammonium ion block in the KcsA potassium channelV B Luzhkov, J Aqvist
Biochimica Et Biophysica Acta|August 22, 2001
K(+)/Na(+) selectivity of the KcsA potassium channel from microscopic free energy perturbation calculationsV B Luzhkov, J Aqvist
Pageof 5

Showing results (11-20 of 48) with videos related to

Sort By:
Pageof 5
Protein Engineering|November 1, 1995
Estimation of binding free energies for HIV proteinase inhibitors by molecular dynamics simulationsT Hansson, J Aqvist
Nature|April 29, 2000
Ion permeation mechanism of the potassium channelJ Aqvist, V Luzhkov
Journal of Molecular Biology|March 5, 1992
Computer simulation of the initial proton transfer step in human carbonic anhydrase IJ Aqvist, A Warshel
Biochemistry|May 30, 1989
Calculations of free energy profiles for the staphylococcal nuclease catalyzed reactionJ Aqvist, A Warshel
Journal of Molecular Graphics|June 1, 1992
A molecular model for the retinol binding protein-transthyretin complexJ Aqvist, O Tapia
The Journal of Biological Chemistry|April 26, 1996
Computer simulation of the triosephosphate isomerase catalyzed reactionJ Aqvist, M Fothergill
The Journal of Biological Chemistry|April 28, 1995
Sugar recognition by a glucose/galactose receptor. Evaluation of binding energetics from molecular dynamics simulationsJ Aqvist, S L Mowbray
Biochimica Et Biophysica Acta|October 6, 2000
A computational study of ion binding and protonation states in the KcsA potassium channelV B Luzhkov, J Aqvist
FEBS Letters|May 4, 2001
Mechanisms of tetraethylammonium ion block in the KcsA potassium channelV B Luzhkov, J Aqvist
Biochimica Et Biophysica Acta|August 22, 2001
K(+)/Na(+) selectivity of the KcsA potassium channel from microscopic free energy perturbation calculationsV B Luzhkov, J Aqvist
Pageof 5