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Max Linke
Max Linke
Zugehörigkeit unbekannt
Bestätigte E-Mail-Adresse bei biophys.mpg.de
Titel
Zitiert von
Zitiert von
Jahr
MDAnalysis: a Python package for the rapid analysis of molecular dynamics simulations
RJ Gowers, M Linke, J Barnoud, TJE Reddy, MN Melo, SL Seyler, ...
Los Alamos National lab.(LANL), Los Alamos, NM (United States), 2019
10412019
Dynamic cluster formation determines viscosity and diffusion in dense protein solutions
S von Bülow, M Siggel, M Linke, G Hummer
Proceedings of the National Academy of Sciences 116 (20), 9843-9852, 2019
1392019
Proceedings of the 15th python in science conference
RJ Gowers, M Linke, J Barnoud, TJE Reddy, MN Melo, SL Seyler, ...
Austin, TX, 2016
512016
Rotational diffusion depends on box size in molecular dynamics simulations
M Linke, J Köfinger, G Hummer
The Journal of Physical Chemistry Letters 9 (11), 2874-2878, 2018
362018
Quantifying protein–protein interactions in molecular simulations
A Jost Lopez, PK Quoika, M Linke, G Hummer, J Köfinger
The Journal of Physical Chemistry B 124 (23), 4673-4685, 2020
332020
Fully anisotropic rotational diffusion tensor from molecular dynamics simulations
M Linke, J Köfinger, G Hummer
The Journal of Physical Chemistry B 122 (21), 5630-5639, 2018
212018
MDBenchmark: A toolkit to optimize the performance of molecular dynamics simulations
M Gecht, M Siggel, M Linke, G Hummer, J Köfinger
The Journal of Chemical Physics 153 (14), 2020
192020
MDAnalysis: a Python package for the rapid analysis of molecular dynamics simulations. 2019
RJ Gowers, M Linke, J Barnoud, TJE Reddy, MN Melo, S Seyler, ...
Los Alamos National Lab.(LANL), Los Alamos, NM (United States), 2020
182020
MDAnalysis: A Python Package for the Rapid Analysis of Molecular Dynamics Simulations; Austin, Texas, 2016
R Gowers, M Linke, J Barnoud, T Reddy, M Melo, S Seyler, J Domański, ...
17
PMDA-Parallel molecular dynamics analysis
S Fan, M Linke, I Paraskevakos, RJ Gowers, M Gecht, O Beckstein
Proceedings of the 18th Python in Science Conference 2019, 134-142, 2019
142019
datreant: persistent, Pythonic trees for heterogeneous data
DL Dotson, SL Seyler, M Linke, RJ Gowers, O Beckstein
Proc 15th Python Sci Conf, 51-56, 2016
102016
Complexes++: Efficient and versatile coarse-grained simulations of protein complexes and their dense solutions
M Linke, PK Quoika, B Bramas, J Köfinger, G Hummer
The Journal of Chemical Physics 157 (20), 2022
12022
Methods for simulation and calculation of diffusion
M Linke
Dissertation, Frankfurt am Main, Johann Wolfgang Goethe-Universität, 2020, 2019
2019
Analysis of protein dynamics with Markov models.
M Linke
Georg-August-Universität Göttingen, 2014
2014
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