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Magnus Lundborg

Showing results (11-20 of 28) with videos related to

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Journal of Chemical Information and Modeling|July 18, 2023
Understanding Drug Skin Permeation Enhancers Using Molecular Dynamics SimulationsChristian Wennberg, Magnus Lundborg, Erik Lindahl, et al.
Journal of Molecular Graphics & Modelling|January 22, 2008
Is it possible to increase hit rates in structure-based virtual screening by pharmacophore filtering? An investigation of the advantages and pitfalls of post-filteringDaniel Muthas, Yogesh A Sabnis, Magnus Lundborg, et al.
The Journal of Investigative Dermatology|September 3, 2021
The Skin's Barrier: A Cryo-EM Based Overview of its Architecture and Stepwise FormationLars Norlén, Magnus Lundborg, Christian Wennberg, et al.
Carbohydrate Research|October 20, 2009
Structural studies of the O-antigenic polysaccharides from the enteroaggregative Escherichia coli strain 94/D4 and the international type strain Escherichia coli O82Samuel Vilchez, Magnus Lundborg, Felipe Urbina, et al.
Biophysical Journal|March 15, 2018
Structural Transitions in Ceramide Cubic Phases during Formation of the Human Skin BarrierChristian L Wennberg, Ali Narangifard, Magnus Lundborg, et al.
Journal of Controlled Release : Official Journal of the Controlled Release Society|June 5, 2018
Predicting drug permeability through skin using molecular dynamics simulationMagnus Lundborg, Christian L Wennberg, Ali Narangifard, et al.
Biophysical Journal|September 15, 2022
Skin permeability prediction with MD simulation sampling spatial and alchemical reaction coordinatesMagnus Lundborg, Christian Wennberg, Jack Lidmar, et al.
Journal of Structural Biology|April 28, 2018
Human skin barrier structure and function analyzed by cryo-EM and molecular dynamics simulationMagnus Lundborg, Ali Narangifard, Christian L Wennberg, et al.
Journal of Computational Chemistry|November 22, 2013
An efficient and extensible format, library, and API for binary trajectory data from molecular simulationsMagnus Lundborg, Rossen Apostolov, Daniel Spångberg, et al.
Glycoconjugate Journal|June 20, 2012
Small molecules containing hetero-bicyclic ring systems compete with UDP-Glc for binding to WaaG glycosyltransferaseJens Landström, Karina Persson, Christoph Rademacher, et al.
Pageof 3

Showing results (11-20 of 28) with videos related to

Sort By:
Pageof 3
Journal of Chemical Information and Modeling|July 18, 2023
Understanding Drug Skin Permeation Enhancers Using Molecular Dynamics SimulationsChristian Wennberg, Magnus Lundborg, Erik Lindahl, et al.
Journal of Molecular Graphics & Modelling|January 22, 2008
Is it possible to increase hit rates in structure-based virtual screening by pharmacophore filtering? An investigation of the advantages and pitfalls of post-filteringDaniel Muthas, Yogesh A Sabnis, Magnus Lundborg, et al.
The Journal of Investigative Dermatology|September 3, 2021
The Skin's Barrier: A Cryo-EM Based Overview of its Architecture and Stepwise FormationLars Norlén, Magnus Lundborg, Christian Wennberg, et al.
Carbohydrate Research|October 20, 2009
Structural studies of the O-antigenic polysaccharides from the enteroaggregative Escherichia coli strain 94/D4 and the international type strain Escherichia coli O82Samuel Vilchez, Magnus Lundborg, Felipe Urbina, et al.
Biophysical Journal|March 15, 2018
Structural Transitions in Ceramide Cubic Phases during Formation of the Human Skin BarrierChristian L Wennberg, Ali Narangifard, Magnus Lundborg, et al.
Journal of Controlled Release : Official Journal of the Controlled Release Society|June 5, 2018
Predicting drug permeability through skin using molecular dynamics simulationMagnus Lundborg, Christian L Wennberg, Ali Narangifard, et al.
Biophysical Journal|September 15, 2022
Skin permeability prediction with MD simulation sampling spatial and alchemical reaction coordinatesMagnus Lundborg, Christian Wennberg, Jack Lidmar, et al.
Journal of Structural Biology|April 28, 2018
Human skin barrier structure and function analyzed by cryo-EM and molecular dynamics simulationMagnus Lundborg, Ali Narangifard, Christian L Wennberg, et al.
Journal of Computational Chemistry|November 22, 2013
An efficient and extensible format, library, and API for binary trajectory data from molecular simulationsMagnus Lundborg, Rossen Apostolov, Daniel Spångberg, et al.
Glycoconjugate Journal|June 20, 2012
Small molecules containing hetero-bicyclic ring systems compete with UDP-Glc for binding to WaaG glycosyltransferaseJens Landström, Karina Persson, Christoph Rademacher, et al.
Pageof 3