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Physical Chemistry Chemical Physics : PCCP|May 9, 2018
Water transport and desalination through double-layer graphyne membranesMojdeh Akhavan, Jeremy Schofield, Seifollah JaliliEuropean Biophysics Journal : EBJ|November 28, 2014
Free energy simulations of amylin I26P mutation in a lipid bilayerSeifollah Jalili, Afsaneh Maleki, Mojdeh Akhavan, et al.Biophysical Chemistry|December 25, 2010
Study of the Alzheimer's Aβ40 peptide in SDS micelles using molecular dynamics simulationsSeifollah Jalili, Mojdeh AkhavanBiophysical Chemistry|May 13, 2018
Salt-induced effects on natural and inverse DPPC lipid membranes: Molecular dynamics simulationSeyed Mojtaba Rezaei Sani, Mojdeh Akhavan, Seifollah JaliliEuropean Biophysics Journal : EBJ|February 7, 2013
Study of base pair mutations in proline-rich homeodomain (PRH)-DNA complexes using molecular dynamicsSeifollah Jalili, Leila Karami, Jeremy SchofieldJournal of Molecular Modeling|January 27, 2015
Computational study of interaction of alkali metals with C3N nanotubesFarzad Molani, Seifollah Jalili, Jeremy SchofieldJournal of Physics. Condensed Matter : an Institute of Physics Journal|December 20, 2021
Investigation of structural, electronic and thermoelectric properties of two-dimensional graphdiyne/borophene monolayers and hetero-bilayersSeifollah Jalili, Atena PakzadiyanEuropean Biophysics Journal : EBJ|August 26, 2016
Study of procaine and tetracaine in the lipid bilayer using molecular dynamics simulationSeifollah Jalili, Marzieh SaeediEuropean Biophysics Journal : EBJ|February 8, 2012
Study of intermolecular contacts in the proline-rich homeodomain (PRH)-DNA complex using molecular dynamics simulationsSeifollah Jalili, Leila KaramiJournal of Biomolecular Structure & Dynamics|July 29, 2014
Effects of cholesterol concentration on the interaction of cytarabine with lipid membranes: a molecular dynamics simulation studyLeila Karami, Seifollah JaliliPageof 6