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Conformational behaviour of the architectural units of peptides and proteins. Assessment of current understanding by ab initio quantum mechanical methods and refinement of the dipeptide energy surface
Ian H. Hillier, Barry RobsonVolume:
76
Année:
1979
Langue:
english
Pages:
16
DOI:
10.1016/0022-5193(79)90376-x
Fichier:
PDF, 1.01 MB
english, 1979