Jürgen Köfinger

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2022
Publications (10 Years): 14

Top Topics

Molecular Dynamics Simulations

Carbon Nanotubes

Top Venues

The journal of physical chemistry. B

The Journal of chemical physics

The journal of physical chemistry letters

This page only lists publications with an associated author ORCID identifier.

Publications

Lukas S Stelzl, Lisa M Pietrek, Andrea Holla, Javier Oroz, Mateusz Sikora, Jürgen Köfinger, Benjamin Schuler, Markus Zweckstetter, Gerhard Hummer
Global Structure of the Intrinsically Disordered Protein Tau Emerges from Its Local Structure. JACS Au 2 (3) (2022)
Martin Vögele, Jürgen Köfinger, Gerhard Hummer
Nanoporous Membranes of Densely Packed Carbon Nanotubes Formed by Lipid-Mediated Self-Assembly. ACS applied bio materials (2022)
Max Linke, Patrick K Quoika, Berenger Bramas, Jürgen Köfinger, Gerhard Hummer
Complexes++: Efficient and versatile coarse-grained simulations of protein complexes and their dense solutions. The Journal of chemical physics 157 (20) (2022)
Marc Siggel, Sebastian Kehl, Klaus Reuter, Jürgen Köfinger, Gerhard Hummer
TriMem: A parallelized hybrid Monte Carlo software for efficient simulations of lipid membranes. The Journal of chemical physics 157 (17) (2022)
Maja Klaus, Emanuele Rossini, Andreas Linden, Karthik S Paithankar, Matthias Zeug, Zoya Ignatova, Henning Urlaub, Chaitan Khosla, Jürgen Köfinger, Gerhard Hummer, Martin Grininger
Solution Structure and Conformational Flexibility of a Polyketide Synthase Module. JACS Au 1 (12) (2021)
Nga T Ho, Marc Siggel, Karen V Camacho, Ramachandra M Bhaskara, Jacqueline M Hicks, Yun-Chiao Yao, Yuliang Zhang, Jürgen Köfinger, Gerhard Hummer, Aleksandr Noy
Membrane fusion and drug delivery with carbon nanotube porins. Proceedings of the National Academy of Sciences of the United States of America 118 (19) (2021)
Michael Gecht, Marc Siggel, Max Linke, Gerhard Hummer, Jürgen Köfinger
MDBenchmark: A toolkit to optimize the performance of molecular dynamics simulations. The Journal of chemical physics 153 (14) (2020)
Alfredo Jost Lopez, Patrick K Quoika, Max Linke, Gerhard Hummer, Jürgen Köfinger
Quantifying Protein-Protein Interactions in Molecular Simulations. The journal of physical chemistry. B 124 (23) (2020)
Stephanie Maria Linker, Aniket Magarkar, Jürgen Köfinger, Gerhard Hummer, Daniel Seeliger
Fragment Binding Pose Predictions Using Unbiased Simulations and Markov-State Models. Journal of chemical theory and computation 15 (9) (2019)
Jürgen Köfinger, Lukas S Stelzl, Klaus Reuter, César Allande, Katrin Reichel, Gerhard Hummer
Efficient Ensemble Refinement by Reweighting. Journal of chemical theory and computation 15 (5) (2019)
Martin Vögele, Jürgen Köfinger, Gerhard Hummer
Finite-Size-Corrected Rotational Diffusion Coefficients of Membrane Proteins and Carbon Nanotubes from Molecular Dynamics Simulations. The journal of physical chemistry. B 123 (24) (2019)
Max Linke, Jürgen Köfinger, Gerhard Hummer
Rotational Diffusion Depends on Box Size in Molecular Dynamics Simulations. The journal of physical chemistry letters 9 (11) (2018)
Katrin Reichel, Lukas S Stelzl, Jürgen Köfinger, Gerhard Hummer
Precision DEER Distances from Spin-Label Ensemble Refinement. The journal of physical chemistry letters 9 (19) (2018)
Max Linke, Jürgen Köfinger, Gerhard Hummer
Fully Anisotropic Rotational Diffusion Tensor from Molecular Dynamics Simulations. The journal of physical chemistry. B 122 (21) (2018)