✦ LIBER ✦

An Approach to Conformational Analysis of Peptides and Proteins in Solution Based on a Combination of Nuclear Magnetic Resonance Spectroscopy and Conformational Energy Calculations

✍ Scribed by W. A. Gibbons, George Nemethy, Arnold Stern and Lyman C. Craig

Book ID: 123649739
Publisher: National Academy of Sciences
Year: 1970
Tongue: English
Weight: 962 KB
Volume: 67
Category: Article
ISSN: 0027-8424
DOI: 10.2307/60137

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

An Effort To Understand the Molecular Ba

An Effort To Understand the Molecular Basis of Hypertension through the Study of Conformational Analysis of Losartan and Sarmesin Using a Combination of Nuclear Magnetic Resonance Spectroscopy and Theoretical Calculations

✍ Mavromoustakos, Thomas; Kolocouris, Antonios; Zervou, Maria; Roumelioti, Panagio 📂 Article 📅 1999 🏛 American Chemical Society 🌐 English ⚖ 160 KB

A Combined Simulation and Kirkwood−Buff

A Combined Simulation and Kirkwood−Buff Approach to Quantify Cosolvent Effects on the Conformational Preferences of Peptides in Solution

✍ Aburi, Mahalaxmi; Smith, Paul E. 📂 Article 📅 2004 🏛 American Chemical Society 🌐 English ⚖ 131 KB

Influence of D and L amino-acid residues

Influence of D and L amino-acid residues on the conformation of peptides in solution: A carbon-13 nuclear magnetic resonance study of cyclo(prolyl-leucyl)

✍ Roxanne Deslauriers; Z. Grzonka; Roderich Walter 📂 Article 📅 1976 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 375 KB 👁 2 views

## Abstract The ^13^C chemical shifts and spin‐lattice relaxation times are reported for __cyclo__(L‐Pro‐L‐Leu) and __cyclo__(L‐Pro‐D‐Leu). The chemical shifts of the D and L leucyl residues in the cyclic peptides differ from each other by 1.8 and 3.6 parts per million for the α and β carbons, resp

Conformational properties of 2,4-methano

Conformational properties of 2,4-methanoproline (2-carboxy-2,4-methanopyrrolidine) in peptides: evidence for 2,4-methanopyrrolidine asymmetry based on solid-state x-ray crystallography, proton NMR in aqueous solution, and CNDO/2 conformational energy calculations

✍ Talluri, S.; Montelione, G. T.; Van Duyne, G.; Piela, L.; Clardy, J.; Scheraga, 📂 Article 📅 1987 🏛 American Chemical Society 🌐 English ⚖ 716 KB

The conformation of gramicidin A in dime

The conformation of gramicidin A in dimethylsulphoxide solution : A full analysis of the one- and two-dimensional 1H, 13C, and 15N nuclear-magnetic-resonance spectra

✍ Geoffrey E. HAWKES; Lu-Yun LIAN; Edward W. RANDALL; Keith D. SALES; Eirian H. CU 📂 Article 📅 1987 🏛 John Wiley and Sons 🌐 English ⚖ 842 KB

An Experimental and Quantum Chemical Inv

An Experimental and Quantum Chemical Investigation of CO Binding to Heme Proteins and Model Systems: A Unified Model Based on 13 C, 17 O, and 57 Fe Nuclear Magnetic Resonance and 57 Fe Mössbauer and Infrared Spectroscopies

✍ McMahon, Michael T.; deDios, Angel C.; Godbout, Nathalie; Salzmann, Renzo; Laws, 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 219 KB