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Homology Modeling and Molecular Dynamics Simulation Predict Side-Chain Orientations and Conformational Changes in the Pore of the CFTR Chloride Channel

✍ Scribed by Alexander, Christopher; Ivetac, Anthony; Norimatsu, Yohei; Sansom, Mark; Dawson, David C.


Book ID
122215320
Publisher
Biophysical Society
Year
2010
Tongue
English
Weight
41 KB
Volume
98
Category
Article
ISSN
0006-3495

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