Cα-Methyl-l-valine: A Preferential Choice over α-Aminoisobutyric Acid for Designing Right-Handed α-Helical Scaffolds
Author:
Affiliation:
1. Department of Chemical Sciences, University of Padova, 35131 Padova, Italy
2. Institute of Biomolecular Chemistry, Padova Unit, CNR, 35131 Padova, Italy
Funder
Department of Biotechnology, Ministry of Science and Technology, India
Fondazione Cassa di Risparmio di Padova e Rovigo
Swami Vivekananda Research Grant Award, WBSCST, Govt. of West Bengal
Publisher
American Chemical Society (ACS)
Subject
Biochemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.biochem.1c00340
Reference63 articles.
1. Principles that Govern the Folding of Protein Chains
2. Conformational parameters for amino acids in helical, β-sheet, and random coil regions calculated from proteins
3. Prediction of the Secondary Structure of Proteins from their Amino Acid Sequence
4. THE DEPENDENCE OF THE CONFORMATIONS OF SYNTHETIC POLYPEPTIDES ON AMINO ACID COMPOSITION1,2
5. Structure prediction of proteins—where are we now?
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