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J Marrink

Showing results (51-60 of 337) with videos related to

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Journal of Chemical Theory and Computation|November 24, 2015
Dimerization of Amino Acid Side Chains: Lessons from the Comparison of Different Force FieldsDjurre H de Jong, Xavier Periole, Siewert J Marrink
The Journal of Physical Chemistry. B|June 3, 2008
Application of mean field boundary potentials in simulations of lipid vesiclesH Jelger Risselada, Alan E Mark, Siewert J Marrink
Journal of Chemical Information and Modeling|June 12, 2014
Computationally efficient and accurate enantioselectivity modeling by clusters of molecular dynamics simulationsHein J Wijma, Siewert J Marrink, Dick B Janssen
Photosynthesis Research|April 17, 2020
Molecular dynamics simulations in photosynthesisNicoletta Liguori, Roberta Croce, Siewert J Marrink, et al.
European Journal of Cancer|February 1, 1981
Vindesine therapy in melphalan-resistant multiple myelomaB Houwen, T Ockhuizen, J Marrink, et al.
The Journal of Physical Chemistry. B|August 18, 2025
Molecular Dynamics Simulation of Fatty Acid Extraction Using a Type V Deep Eutectic Solvent with Tunable HydrophobicityPetteri A Vainikka, Matthijs J Tadema, Siewert J Marrink
Journal of Chemical Theory and Computation|April 14, 2026
Martini 3 Coarse-Grain Model For Linear Perfluoroalkyl SubstancesAlessandro Calza, Matteo Calvaresi, Francesco Zerbetto, et al.
Biophysical Journal|April 9, 1998
Adhesion forces of lipids in a phospholipid membrane studied by molecular dynamics simulationsS J Marrink, O Berger, P Tieleman, et al.
Biochimica Et Biophysica Acta|March 26, 1998
A computer perspective of membranes: molecular dynamics studies of lipid bilayer systemsD P Tieleman, S J Marrink, H J Berendsen
Plos Computational Biology|October 10, 2014
Hydrophobic compounds reshape membrane domainsJonathan Barnoud, Giulia Rossi, Siewert J Marrink, et al.
Pageof 34

Showing results (51-60 of 337) with videos related to

Sort By:
Pageof 34
Journal of Chemical Theory and Computation|November 24, 2015
Dimerization of Amino Acid Side Chains: Lessons from the Comparison of Different Force FieldsDjurre H de Jong, Xavier Periole, Siewert J Marrink
The Journal of Physical Chemistry. B|June 3, 2008
Application of mean field boundary potentials in simulations of lipid vesiclesH Jelger Risselada, Alan E Mark, Siewert J Marrink
Journal of Chemical Information and Modeling|June 12, 2014
Computationally efficient and accurate enantioselectivity modeling by clusters of molecular dynamics simulationsHein J Wijma, Siewert J Marrink, Dick B Janssen
Photosynthesis Research|April 17, 2020
Molecular dynamics simulations in photosynthesisNicoletta Liguori, Roberta Croce, Siewert J Marrink, et al.
European Journal of Cancer|February 1, 1981
Vindesine therapy in melphalan-resistant multiple myelomaB Houwen, T Ockhuizen, J Marrink, et al.
The Journal of Physical Chemistry. B|August 18, 2025
Molecular Dynamics Simulation of Fatty Acid Extraction Using a Type V Deep Eutectic Solvent with Tunable HydrophobicityPetteri A Vainikka, Matthijs J Tadema, Siewert J Marrink
Journal of Chemical Theory and Computation|April 14, 2026
Martini 3 Coarse-Grain Model For Linear Perfluoroalkyl SubstancesAlessandro Calza, Matteo Calvaresi, Francesco Zerbetto, et al.
Biophysical Journal|April 9, 1998
Adhesion forces of lipids in a phospholipid membrane studied by molecular dynamics simulationsS J Marrink, O Berger, P Tieleman, et al.
Biochimica Et Biophysica Acta|March 26, 1998
A computer perspective of membranes: molecular dynamics studies of lipid bilayer systemsD P Tieleman, S J Marrink, H J Berendsen
Plos Computational Biology|October 10, 2014
Hydrophobic compounds reshape membrane domainsJonathan Barnoud, Giulia Rossi, Siewert J Marrink, et al.
Pageof 34