Modeling Vibrational Spectra of Amino Acid Side Chains in Proteins: The Carbonyl Stretch Frequency of Buried Carboxylic Residues
✍ Scribed by Dioumaev, Andrei K.; Braiman, Mark S.
- Book ID
- 127293940
- Publisher
- American Chemical Society
- Year
- 1995
- Tongue
- English
- Weight
- 415 KB
- Volume
- 117
- Category
- Article
- ISSN
- 0002-7863
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Ethylguanidinium salts in nonpolar medium offer a model of arginine side chains in halorhodopsin, a chloride transport agent. Identification of halide-sensitive vibrational modes may make possible a more detailed understanding of the environments of the arginine in biological systems. We report stud
## Abstract The values of maximum frequencies, intensities, and other spectral parameters of the main absorption bands of amino acid residue side‐chain groups have been obtained in the 1500–1800‐cm^−1^ region for solutions in heavy water at pD 1–12. It is shown that absorption of residues of aspara
## Abstract In this and the accompanying article, we report the development of new physics‐based side‐chain‐rotamer and virtual‐bond‐deformation potentials which now replace the respective statistical potentials used so far in our physics‐based united‐reside UNRES force field for large‐scale simula