Stacking of aromatic amino acids tryptophan (Trp), tyrosine (Tyr), phenylalanine (Phe), and histidine (His) with bases and base pairs of nucleic acids has been studied. Stacking energies of the amino acid-base (or base pair) complexes have been calculated by second-order perturbation theory. Our res
Prediction of interactiveness of proteins and nucleic acids based on feature selections
✍ Scribed by YouLang Yuan; XiaoHe Shi; XinLei Li; WenCong Lu; YuDong Cai; Lei Gu; Liang Liu; MinJie Li; XiangYin Kong; Meng Xing
- Publisher
- Springer
- Year
- 2009
- Tongue
- English
- Weight
- 319 KB
- Volume
- 14
- Category
- Article
- ISSN
- 1381-1991
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
With a view to understanding the role of hydrogen bonds in the recognition of nucleic acids by proteins, hydrogen bonding between the bases and base pairs of nucleic acids and the amino acids (Am, Gln, Asp and Glu, and charged residues Arg+, Glu-, and Asp-) has been studied by a second-order perturb
Coulombic interactions between the side chains of charged amino acids (Arg + , Lys-, and H i s + ) and negatively charged phosphate groups of nucleic acid fragments have been studied theoretically. Diribose monophosphate and dideoxyribose monophosphate a r e chosen as model systems for single-strand
## Abstract | I. | Introduction | 306 | | II. | Supramolecular Structure Characterization | 308 | | | A. A Protein Is Used as a “Hook” | 309 | | | 1. Immuno‐Precipitation | 309 | | | 2. Tagging with a Poly‐Histidine Sequence | 310 | | | 3. Direct Analysis of Large Protein Complexes | 3