001     1050138
005     20260106202636.0
024 7 _ |a 10.34734/FZJ-2025-05842
|2 datacite_doi
037 _ _ |a FZJ-2025-05842
041 _ _ |a English
100 1 _ |a Zimmermann, Olav
|0 P:(DE-Juel1)132307
|b 0
|e Corresponding author
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111 2 _ |a Workshop on Computer Simulation and Theory of Macromolecules
|g Workshop on Computer Simulation and Theory of Macromolecules
|c Hünfeld
|d 2025-03-07 - 2025-03-08
|w Germany
245 _ _ |a All-Atom MCMC Simulation of Protein Folding with ProFASi
260 _ _ |c 2025
336 7 _ |a Conference Paper
|0 33
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336 7 _ |a INPROCEEDINGS
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336 7 _ |a CONFERENCE_POSTER
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336 7 _ |a Output Types/Conference Poster
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336 7 _ |a Poster
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|x Outreach
520 _ _ |a We will introduce ProFASi, a versatile open source software for simulation of biomolecular structure formation such as protein folding or peptide aggregation. An all-atom representation of the protein molecules with implicit solvent is used in ProFASi. The software features efficient implementations of several Monte Carlo methods that update the torsional degrees of freedom, as well as global translation and rotation of individual molecules. ProFASi has been used to perform unbiased simulations of protein folding of several small molecules including the designed 92 aa protein Top7 as well as simulation of peptide aggregation up to 512 hexapeptides. Several use cases and options for plugin development are presented.
536 _ _ |a 5111 - Domain-Specific Simulation & Data Life Cycle Labs (SDLs) and Research Groups (POF4-511)
|0 G:(DE-HGF)POF4-5111
|c POF4-511
|f POF IV
|x 0
700 1 _ |a Meinke, Jan
|0 P:(DE-Juel1)132189
|b 1
|u fzj
700 1 _ |a Mohanty, Sandipan
|0 P:(DE-Juel1)132590
|b 2
|u fzj
856 4 _ |u https://juser.fz-juelich.de/record/1050138/files/ProFASi%20poster%202025.pdf
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909 C O |o oai:juser.fz-juelich.de:1050138
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910 1 _ |a Forschungszentrum Jülich
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910 1 _ |a Forschungszentrum Jülich
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910 1 _ |a Forschungszentrum Jülich
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913 1 _ |a DE-HGF
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|l Engineering Digital Futures – Supercomputing, Data Management and Information Security for Knowledge and Action
|1 G:(DE-HGF)POF4-510
|0 G:(DE-HGF)POF4-511
|3 G:(DE-HGF)POF4
|2 G:(DE-HGF)POF4-500
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|v Enabling Computational- & Data-Intensive Science and Engineering
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915 _ _ |a OpenAccess
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980 _ _ |a I:(DE-Juel1)JSC-20090406


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