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Faraday Discussions|February 18, 2010
Membrane poration by antimicrobial peptides combining atomistic and coarse-grained descriptionsAndrzej J Rzepiela, Durba Sengupta, Nicolae Goga, et al.Chemical Society Reviews|April 25, 2018
Molecular simulations of self-assembling bio-inspired supramolecular systems and their connection to experimentsPim W J M Frederix, Ilias Patmanidis, Siewert J MarrinkLangmuir : the ACS Journal of Surfaces and Colloids|November 2, 2007
Pressure-area isotherm of a lipid monolayer from molecular dynamics simulationsSvetlana Baoukina, Luca Monticelli, Siewert J Marrink, et al.Methods in Molecular Biology (Clifton, N.J.)|August 10, 2019
A Practical View of the Martini Force FieldBart M H Bruininks, Paulo C T Souza, Siewert J MarrinkThe Journal of Physical Chemistry Letters|January 20, 2023
pH-Dependent Conformational Switch Impacts Stability of the PsbS DimerMaria Gabriella Chiariello, Fabian Grünewald, Rubi Zarmiento-Garcia, et al.Biophysical Journal|April 6, 2011
Protein shape change has a major effect on the gating energy of a mechanosensitive channelO H Samuli Ollila, Martti Louhivuori, Siewert J Marrink, et al.Journal of Molecular Modeling|August 9, 2014
Establishing conditions for simulating hydrophobic solutes in electric fields by molecular dynamics: effects of the long-range van der Waals treatment on the apparent particle mobilityZoran Miličević, Siewert J Marrink, Ana-Sunčana Smith, et al.Plos Computational Biology|October 3, 2012
Structural investigation of MscL gating using experimental data and coarse grained MD simulationsEvelyne Deplazes, Martti Louhivuori, Dylan Jayatilaka, et al.Elife|April 17, 2020
A molecular view on the escape of lipoplexed DNA from the endosomeBart Mh Bruininks, Paulo Ct Souza, Helgi Ingolfsson, et al.Journal of Chemical Theory and Computation|June 24, 2021
Capturing Membrane Phase Separation by Dual Resolution Molecular Dynamics SimulationsYang Liu, Alex H de Vries, Weria Pezeshkian, et al.Pageof 56