Potential energy calculations on phospholipids. Preferred...

Potential energy calculations on phospholipids. Preferred conformations with intramolecular stacking and mutually tilted hydrocarbon chain planes

McAlister, J., Yathindra, N., Sundaralingam, M.
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Volume:
12
Language:
english
Journal:
Biochemistry
DOI:
10.1021/bi00730a027
Date:
March, 1973
File:
PDF, 781 KB
english, 1973
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