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De novo protein structure prediction by integration of coevolutionary data into molecular dynamics simulations

CoordinatorSchug, Alexander
Grant period2018-11-01 - 2019-10-31
Funding bodyNIC
IdentifierG:(DE-Juel1)hka22_20181101

De novo protein structure prediction by integration of coevolutionary data into molecular dynamics simulations ⇨

Note: JSC computation time grant
 

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http://join2-wiki.gsi.de/foswiki/pub/Main/Artwork/join2_logo100x88.png Journal Article  ;
pyrexMD: Workflow-Orientated Python Package for Replica Exchange Molecular Dynamics
The journal of open source software 6(68), 3325 - () [10.21105/joss.03325] OpenAccess  Download fulltext Files  Download fulltextFulltext by OpenAccess repository BibTeX | EndNote: XML, Text | RIS

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 Record created 2018-11-19, last modified 2020-09-21
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