𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Determination of the possible conformations of the residues linked in a polypeptide chain

✍ Scribed by G. N. Ramachandran; C. Ramakrishnan; C. M. Venkatachalam


Publisher
Wiley (John Wiley & Sons)
Year
1965
Tongue
English
Weight
137 KB
Volume
3
Category
Article
ISSN
0006-3525

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


The effects of isolated N-methylated res
✍ Alan E. Tonelli 📂 Article 📅 1976 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 325 KB

## Abstract Conformational energies have been estimated for the tripeptide fragments L‐Ala‐__N__‐methyl‐L‐Ala‐L‐Ala, L‐Ala‐L‐Ala‐__N__‐methyl‐L‐Ala, L‐Ala‐Sar‐L‐Ala, and L‐Ala‐Gly‐__N__‐methyl‐L‐Ala. The peptide bonds connecting L‐Ala and Gly with __N__‐methyl‐L‐Ala and L‐Ala with Sar were permitte

Effect of residual side chain blocking g
✍ S. P. Rao; W. G. Miller 📂 Article 📅 1973 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 453 KB 👁 2 views

## Abstract The circular dichroism (CD) spectrum of poly‐L‐lysine and poly‐L‐glutamic acid has been investigated in the presence of a small percent of side‐chain blocking groups. The blocking groups benzyl, methyl, and carbobenzoxy show qualitatively similar effects. Less than five mole percent of

Unsaturated amino-acid residues as probe
✍ Osvaldo Pieroni; Adriano Fissi; Giorgio Montagnoli; Francesco Ciardelli 📂 Article 📅 1977 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 479 KB

## Abstract Acetyl‐(dehydro‐Phe) and acetyl‐bis(dehydro‐Phe) groups have been attached to the ε‐amino group of the lysine residues of the copolymer poly(Glu^92^Lys^8^) by reacting this last with acetyl‐(dehydro‐Phe)‐azlactone and acetyl‐bis(dehydro‐Phe)‐azlactone, respectively. In the latter case

Conformational analysis of polypeptide c
✍ Saul G. Jacchieri 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 321 KB 👁 2 views

A model system whose density of states is an analytical function of the potential energy is obtained by combining potential energy wells given by Lennard-Jones 6-12 potentials representing pairwise interactions between atoms and circular barriers. Structural aspects of polypeptide chains such as sha