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Computing Theoretical Circular Dichroism of Proteins using the Dipole Interaction Model (DINAMO) with a United Atom Approach

✍ Scribed by Nori, Rahul; Uporov, Igor V.; Forlemu, Neville Y.; Bongfen, Yvonne E.; Aleksandrov, Tsvetan; Thomasson, Kathryn A.


Book ID
122161857
Publisher
Biophysical Society
Year
2014
Tongue
English
Weight
127 KB
Volume
106
Category
Article
ISSN
0006-3495

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