✦ LIBER ✦

Determination of the Conformational Flexibility of Methyl α-Cellobioside in Solution by NMR Spectroscopy and Molecular Simulations

✍ Scribed by Larsson, E. Andreas; Staaf, Mikael; Söderman, Peter; Höög, Christer; Widmalm, Göran

Book ID: 121278499
Publisher: American Chemical Society
Year: 2004
Tongue: English
Weight: 105 KB
Volume: 108
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp049714c

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Elucidation of the Solution Conformation

Elucidation of the Solution Conformations of Loloatin C by NMR Spectroscopy and Molecular Simulation

✍ Heru Chen; Richard K. Haynes; Jürgen Scherkenbeck; Kong H. Sze; Guang Zhu 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 249 KB

Solution structure of the Lewis x oligos

Solution structure of the Lewis x oligosaccharide determined by NMR spectroscopy and molecular dynamics simulations

✍ Miller, Kristine E.; Mukhopadhyay, Chaitali; Cagas, Perseveranda; Bush, C. Allen 📂 Article 📅 1992 🏛 American Chemical Society 🌐 English ⚖ 859 KB

THE CONFORMATION OF THIOPHENOL IN SOLUTI

THE CONFORMATION OF THIOPHENOL IN SOLUTION DETERMINED BY LIQUID CRYSTAL NMR SPECTROSCOPY

✍ Lunazzi, L.; Veracini, C. A. 📂 Article 📅 1979 🏛 Informa UK (Taylor & Francis) ⚖ 70 KB

Differences of the conformation in cryst

Differences of the conformation in crystal and solution and methods for the determination of the conformation in solution by NMR spectroscopy

✍ Horst Kessler 📂 Article 📅 1987 🏛 Springer 🌐 English ⚖ 235 KB

Conformation of Deoxy Oligosaccharides:

Conformation of Deoxy Oligosaccharides: Solution Conformation and Flexibility of the Antibiotic Kijanimicin Studied by NMR Spectroscopy and MMC Calculations

✍ Köpper, Sabine 📂 Article 📅 1994 🏛 John Wiley and Sons 🌐 English ⚖ 1009 KB

## Abstract The solution conformation of the macrolide antibiotic kijanimicin (1) was deduced by a combination of NMR spectroscopy and potential energy calculations of the carbohydrate parts using the HSEA force field. The study was based on temperature dependent NMR spectroscopic shift data, 1D nu

Structure elucidation and 3D solution co

Structure elucidation and 3D solution conformation of the antibiotic enduracidin determined by NMR spectroscopy and molecular dynamics

✍ F. Castiglione; A. Marazzi; M. Meli; G. Colombo 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 367 KB

Enduracidin and ramoplanin belong to the large family of cyclodepsipeptide antibiotics, highly effective against Gram-positive bacteria. The primary and 3D solution structure of ramoplanin is already well known, and the primary structure of enduracidin has been determined by a combination of chemica