Molecular orbital calculations on the conformation of polypeptides and proteins: VII. Refined calculations on the alanyl residue
- 31 May 1971
- journal article
- Published by Elsevier in Journal of Theoretical Biology
- Vol. 31 (2) , 269-285
- https://doi.org/10.1016/0022-5193(71)90187-1
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Une Méthode de Dosage des Isomères de Rotation des Dipeptides en Solution par Spectroscopie infrarougeBiopolymers, 1970
- A non-empirical study of hydrogen bonding in the dimer of formamideTheoretical Chemistry Accounts, 1970
- A non-empirical study of the hydrogen bond between peptide unitsTheoretical Chemistry Accounts, 1970
- Atomic CO-ordinates for tosyl-α-chymotrypsinBiochemical and Biophysical Research Communications, 1969
- Etude, par spectroscopie infra‐rouge, de la conformation de quelques composés peptidiques modèlesBiopolymers, 1969
- A possible three-dimensional structure of bovine α-lactalbumin based on that of hen's egg-white lysozymeJournal of Molecular Biology, 1969
- Localized bond orbitals and the correlation problemTheoretical Chemistry Accounts, 1969
- Conformational studies of peptide systemsTetrahedron, 1969
- Influence of flexibility on the energy contours of dipeptide mapsBiopolymers, 1966
- A proposal of standard conventions and nomenclature for the description of polypeptide conformationsBiopolymers, 1966