| Makale Türü | Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale) | ||
| Dergi Adı | Chemical Physics (Q2) | ||
| Dergi ISSN | 0301-0104 Dergi Bilgileri (2014) | ||
| Makale Dili | İngilizce | Basım Tarihi | 03-2014 |
| Cilt / Sayı / Sayfa | 433 / 1 / 1–11 | DOI | 10.1016/j.chemphys.2014.01.017 |
| Makale Linki | http://www.scopus.com/inward/record.url?eid=2-s2.0-84894620934&partnerID=MN8TOARS | ||
| UAK Araştırma Alanları |
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| Özet |
| In this work, we have applied a statistical method by computing statistical nucleus-independent chemical shifts (SNICS) in point of probes motions within a spatial shielding and de-shielding spaces around the OH groups of some amino acids. NMR contour maps as a new parameter have been created for amino-acyl-tRNA conjugation, by using a computational method to identify this model theoretically, it is critical to understand the reasons for tRNA-amino acid conjugation. DFT, NMR, 3D Gaussian distribution and Monte Carlo methods have been applied for Methionine, Serine, Histidine, Glycine and Glutamine to investigate the structural stability in the active parts of the amino acid-tRNA linkage by chemical shielding effects. In this work we have exhibited the dielectric effect in an incorrect tRNA-amino acid conjugation. © 2014 Elsevier B.V. All rights reserved. |
| Anahtar Kelimeler |
| Aminoacyl-tRNA | Glutamine | Glycine | Histidine | Methionine | Monte Carlo | NMR shielding | Rotational barrier energy | Serine | SNICS |
| Atıf Sayıları | |
| Web of Science | 86 |
| Scopus | 154 |
| Dergi Adı | CHEMICAL PHYSICS |
| Kısa Adı | CHEM PHYS |
| Yayıncı | ELSEVIER SCIENCE BV |
| Açık Erişim | Hayır |
| ISSN | 0301-0104 |
| E-ISSN | 1873-4421 |
| Wos Quartile | Q2 |
| Scopus Quartile | Q2 |
| Tarandığı Indeksler | SCIE , Scopus |
| WoS Kategoriler | CHEMISTRY, PHYSICAL | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL |
| Scopus Kategoriler | PHYSICAL AND THEORETICAL CHEMISTRY | PHYSICS AND ASTRONOMY (MISCELLANEOUS) |