Markus Christen
Markus Christen
Unknown affiliation
Verified email at swissre.com
Title
Cited by
Cited by
Year
The GROMOS software for biomolecular simulation: GROMOS05
M Christen, PH Hünenberger, D Bakowies, R Baron, R Bürgi, DP Geerke, ...
Journal of computational chemistry 26 (16), 1719-1751, 2005
6712005
Biomolecular modeling: goals, problems, perspectives
WF van Gunsteren, D Bakowies, R Baron, I Chandrasekhar, M Christen, ...
Angewandte Chemie International Edition 45 (25), 4064-4092, 2006
6212006
Biomolecular modeling: goals, problems, perspectives
WF van Gunsteren, D Bakowies, R Baron, I Chandrasekhar, M Christen, ...
Angewandte Chemie International Edition 45 (25), 4064-4092, 2006
6212006
Biomolecular modeling: goals, problems, perspectives
WF van Gunsteren, D Bakowies, R Baron, I Chandrasekhar, M Christen, ...
Angewandte Chemie International Edition 45 (25), 4064-4092, 2006
6152006
Architecture, implementation and parallelisation of the GROMOS software for biomolecular simulation
N Schmid, CD Christ, M Christen, AP Eichenberger, WF van Gunsteren
Computer Physics Communications 183 (4), 890-903, 2012
2422012
On searching in, sampling of, and dynamically moving through conformational space of biomolecular systems: A review
M Christen, WF Van Gunsteren
Journal of computational chemistry 29 (2), 157-166, 2008
1592008
Multigraining: an algorithm for simultaneous fine-grained and coarse-grained simulation of molecular systems
M Christen, WF van Gunsteren
The Journal of chemical physics 124 (15), 154106, 2006
1212006
Sampling of rare events using hidden restraints
M Christen, APE Kunz, WF van Gunsteren
The Journal of Physical Chemistry B 110 (16), 8488-8498, 2006
322006
On the conformational properties of amylose and cellulose oligomers in solution
M Winger, M Christen, WF van Gunsteren
International Journal of Carbohydrate Chemistry 2009, 2009
292009
Molecular dynamics simulation of biomolecular systems
W van Gunsteren, D Bakowies, R Burgi, I Chandrasekhar, M Christen, ...
CHIMIA-ZURICH- 55 (10), 856-860, 2001
292001
Biomolecular structure refinement based on adaptive restraints using local-elevation simulation
M Christen, B Keller, WF van Gunsteren
Journal of biomolecular NMR 39 (4), 265-273, 2007
262007
Alpha-and beta-polypeptides show a different stability of helical secondary structure
T Soares, M Christen, K Hu, WF van Gunsteren
Tetrahedron 60 (35), 7775-7780, 2004
232004
An approximate but fast method to impose flexible distance constraints in molecular dynamics simulations
M Christen, WF van Gunsteren
The Journal of chemical physics 122 (14), 144106, 2005
182005
Free Energy Calculations Using Flexible‐Constrained, Hard‐Constrained and Non‐Constrained Molecular Dynamics Simulations
M Christen, CD Christ, WF van Gunsteren
ChemPhysChem 8 (10), 1557-1564, 2007
122007
Sampling of Rare Events Using Hidden Restraints
M Christen, APE Kunz, WF van Gunsteren
The Journal of Physical Chemistry B 112 (36), 11446-11446, 2008
82008
Local elevation on the dihedral angles to improve the J-values
M Christen, B Keller, WF van Gunsteren
Journal of Biomolecular NMR 39, 265-273, 2007
2007
Algorithms and software for efficient biomolecular simulation
M Christen
Berichte aus der Chemie, 2006
2006
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Articles 1–17