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Proteins main-chain atomic displacements and density of stabilizing interactions

✍ Scribed by B. Gavish


Book ID
104794914
Publisher
Springer
Year
1983
Tongue
English
Weight
863 KB
Volume
10
Category
Article
ISSN
1432-1017

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Previous ab initio computations revealed that the conformational building unit of the Ε½ . right-handed helix f y54Њ, f y45Њ is not an energy minimum on two-Ε½ Γ„ 4 . dimensional-type Ramachandran potential energy surfaces E s E , . Theoretical investigations were performed on several single-amino-acid