Peptide Models XXXVIII. Proline conformers from X-ray crystallographic database and from ab initio computations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference19 articles.
1. Influence of proline residues on protein conformation
2. Pyrrolidine ring puckering in cis and trans-proline residues in proteins and polypeptides
3. Peptide models. 1. Topology of selected peptide conformational potential energy surfaces (glycine and alanine derivatives)
4. Peptide models. 3. Conformational potential energy hypersurface of formyl-L-valinamide
5. Use of a modified Romberg formalism for the extrapolation of molecular properties from oligomers to polymers. Polyalanine diamide in its (.gamma.L)n or (C7)n conformation
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1. Elucidating the intermolecular hydrogen bonding interaction of proline with amides—quantum chemical calculations;Structural Chemistry;2018-11-19
2. Determination of the molecular structure of gaseous proline by electron diffraction, supported by microwave and quantum chemical data;Structural Chemistry;2015-04-21
3. Thermodynamic and Conformational Study of Proline Stereoisomers;The Journal of Physical Chemistry B;2014-08-18
4. Quantum mechanical investigations on the role of C-terminal residue in influencing the structural features of dipeptides containing N-terminal proline;Journal of Molecular Graphics and Modelling;2014-04
5. Solvent-induced conformational flexibility of a bicyclic proline analogue: Octahydroindole-2-carboxylic acid;Biopolymers;2014-03
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