Magnus Lundborg

Publication Activity (10 Years)

Years Active: 2011-2024
Publications (10 Years): 4

Top Topics

Molecular Dynamics Simulations

Textual Information Retrieval

Trajectory Data

Top Venues

J. Chem. Inf. Model.

Future Gener. Comput. Syst.

J. Comput. Chem.

Publications

Magnus Lundborg, Christian Wennberg, Erik Lindahl, Lars Norlén
Simulating the Skin Permeation Process of Ionizable Molecules. J. Chem. Inf. Model. 64 (13) (2024)
Christian Wennberg, Magnus Lundborg, Erik Lindahl, Lars Norlén
Understanding Drug Skin Permeation Enhancers Using Molecular Dynamics Simulations. J. Chem. Inf. Model. 63 (15) (2023)
Szilárd Páll, Artem A. Zhmurov, Paul Bauer, Mark James Abraham, Magnus Lundborg, Alan Gray, Berk Hess, Erik Lindahl
Heterogeneous Parallelization and Acceleration of Molecular Dynamics Simulations in GROMACS. CoRR (2020)
Iman Pouya, Sander Pronk, Magnus Lundborg, Erik Lindahl
Copernicus, a hybrid dataflow and peer-to-peer scientific computing platform for efficient large-scale ensemble sampling. Future Gener. Comput. Syst. 71 (2017)
Magnus Lundborg, Rossen Apostolov, Daniel Spångberg, Anders Gärdenäs, David van der Spoel, Erik Lindahl
An efficient and extensible format, library, and API for binary trajectory data from molecular simulations. J. Comput. Chem. 35 (3) (2014)
Michelle Kuttel, Yue Mao, Göran Widmalm, Magnus Lundborg
CarbBuilder: An Adjustable Tool for Building 3D Molecular Structures of Carbohydrates for Molecular Simulation. eScience (2011)