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Bioinformatics (Oxford, England)
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December 16, 2014
HYCUD: a computational tool for prediction of effective rotational correlation time in flexible proteins
Nasrollah Rezaei-Ghaleh, Frederik Klama, Francesca Munari, et al.
Angewandte Chemie (International Ed. in English)
|
September 4, 2013
Predicting the rotational tumbling of dynamic multidomain proteins and supramolecular complexes
Nasrollah Rezaei-Ghaleh, Frederik Klama, Francesca Munari, et al.
Angewandte Chemie (International Ed. in English)
|
January 24, 2020
Determination of Complex Small-Molecule Structures Using Molecular Alignment Simulation
Alain Ibáñez de Opakua, Frederik Klama, Ikenna E Ndukwe, et al.
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Search research articles
Search
Showing results (1-10 of 3) with videos related to
Sort By:
Page
of 1
Bioinformatics (Oxford, England)
|
December 16, 2014
HYCUD: a computational tool for prediction of effective rotational correlation time in flexible proteins
Nasrollah Rezaei-Ghaleh, Frederik Klama, Francesca Munari, et al.
Angewandte Chemie (International Ed. in English)
|
September 4, 2013
Predicting the rotational tumbling of dynamic multidomain proteins and supramolecular complexes
Nasrollah Rezaei-Ghaleh, Frederik Klama, Francesca Munari, et al.
Angewandte Chemie (International Ed. in English)
|
January 24, 2020
Determination of Complex Small-Molecule Structures Using Molecular Alignment Simulation
Alain Ibáñez de Opakua, Frederik Klama, Ikenna E Ndukwe, et al.
Page
of 1