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Namdinator – automatic molecular dynamics flexible fittin... | ResearchHub
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Namdinator – automatic molecular dynamics flexible fitting of structural models into cryo-EM and crystallography experimental maps
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Authors
Rune Kidmose
5 more
Rune Kidmose
•
Jonathan Juhl
3 more
•
Bjørn Pedersen
Published
June 26, 2019
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Journal
IUCrJ
Topics
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DOI
10.1107/s2052252519007619
License
CC-BY
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Supporters
Support the authors with ResearchCoin
Tip RSC
Journal
IUCrJ
Topics
Biology
Artificial Intelligence
Computer Science
Physics
Quantum Mechanics
Show all topics
DOI
10.1107/s2052252519007619
License
CC-BY
Other Formats
PDF