𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Evaluation of the Molecular Interactions of Fluorinated Amino Acids with Native Polypeptides

✍ Scribed by Christian Jäckel; Wolfgang Seufert; Sven Thust; Beate Koksch

Publisher
John Wiley and Sons
Year
2004
Tongue
English
Weight
141 KB
Volume
5
Category
Article
ISSN
1439-4227

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Analysis of the inter-molecular interact
Analysis of the inter-molecular interactions between amino acids and acetone by THz spectroscopy
✍ Naoto Nagai; Yutaka Katsurazawa 📂 Article 📅 2007 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 146 KB 👁 2 views

## Abstract The THz spectra of amino acids after application of spots of acetone were measured. The 0.6 THz band was commonly observed in many amino acids that formed the intra‐molecular salt structure. The band can be attributed to the interaction vibration from the common structural configuration

Charge-transfer chromatographic study on
Charge-transfer chromatographic study on the interaction of amino acids with ethoxylated stearic acid surfactants
✍ Tibor Cserháti 📂 Article 📅 1994 🏛 John Wiley and Sons 🌐 English ⚖ 350 KB 👁 2 views

The interaction of amino acids with ethoxylated stearic acid nonionic surfactants was studied by charge-transfer reversed-phase thin-layer chromatography and the relative strength of interaction was calculated. In the majority of cases the surfactant has a negligible effect on the hydrophobicity of

Relationship of hydrogen bonding energy
Relationship of hydrogen bonding energy with electrostatic and polarization energies and molecular electrostatic potentials for amino acids: An evaluation of the lock and key model
✍ P. S. Kushwaha; P. C. Mishra 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 425 KB 👁 2 views

Hydrogen bonding, electrostatic, and polarization energies were computed for hydrogen-bonded complexes of HF with each of the 20 natural amino acids and also for certain complexes involving two amino acids each. The AM1 method was employed for the calculation of hydrogen bonding energies at the self