✦ LIBER ✦

Determination of preferred conformations of brassinosteroids by means of NMR investigations and Boltzmann statistical analysis of simulated annealing calculations

✍ Scribed by Susanne Drosihn; Andrea Porzel; Wolfgang Brandt

Book ID: 106240811
Publisher: Springer-Verlag
Year: 2001
Tongue: English
Weight: 294 KB
Volume: 7
Category: Article
ISSN: 1610-2940
DOI: 10.1007/s008940100009

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Solution conformations of KNI-272, a tri

Solution conformations of KNI-272, a tripeptide HIV protease inhibitor designed on the basis of substrate transition state: Determined by NMR spectroscopy and simulated annealing calculations

✍ Yasushi Ohno; Yoshiaki Kiso; Yuji Kobayashi 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 543 KB

KNI-272, a highly selective and potent HIV protease inhibitor containing allophenylnorstatine [(2S,3S)-3-amino-2-hydroxy-4-phenylbutyric acid], named Apns, has been studied in dimethylsulfoxide-d6 by NMR spectroscopy and simulated annealing calculations. 1H and 13C spectra showed the presence of two

High-Resolution Structure and Conformati

High-Resolution Structure and Conformational Dynamics of Rigid, Cofacially Aligned Porphyrin−Bridge−Quinone Systems As Determined by NMR Spectroscopy and ab Initio Simulated Annealing Calculations

✍ Iovine, Peter M.; Veglia, Gianluigi; Furst, George; Therien, Michael J. 📂 Article 📅 2001 🏛 American Chemical Society 🌐 English ⚖ 298 KB

Structure of epidermal growth factor bou

Structure of epidermal growth factor bound to perdeuterated dodecylphosphocholine micelles determined by two-dimensional NMR and simulated annealing calculations

✍ Kohda, Daisuke; Inagaki, Fuyuhiko 📂 Article 📅 1992 🏛 American Chemical Society 🌐 English ⚖ 991 KB

Relative Configuration and Conformation

Relative Configuration and Conformation of Key In- termediates for Matrix Metalloproteinase Inhibitors as Determined by NMR-Based Restrained Simulated Annealing and Validated by X-ray Analysis

✍ Matter, Hans; Knauf, Martin; Schwab, Wilfried; Paulus, Erich F. 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 38 KB

Conformational analysis of phthalein der

Conformational analysis of phthalein derivatives acting as thymidylate synthase inhibitors by means of 1H NMR and quantum chemical calculations

✍ Stefano Ghelli; Giulio Rastelli; Daniela Barlocco; Marcella Rinaldi; Donatella T 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 918 KB

The conformations of a set of phthalein derivatives with bacterial thymidylate synthase (TS) inibitory activity were investigated by ~H NMR spectra, performed at both room and low temperature, and by quantum chemical calculations. Since the crystal structure of the binary complex of phenolphthalein

Determination of conformational equilibr

Determination of conformational equilibrium of peptides in solution by NMR spectroscopy and theoretical conformational analysis: Application to the calibration of mean-field solvation models

✍ Małgorzata Groth; Joanna Malicka; Sylwia Rodziewicz- Motowidło; Cezary Czaplewsk 📂 Article 📅 2001 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 914 KB