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
- 1 January 1979
- journal article
- research article
- Published by Elsevier in Journal of Theoretical Biology
- Vol. 76 (1) , 83-98
- https://doi.org/10.1016/0022-5193(79)90376-x
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
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