Evaluation of Coronavirus Families & Covid-19 Proteins: Molecular Modeling Study
Yazarlar (3)
Prof. Dr. Majıd MONAJJEMI Islamic Azad University, Central Tehran Branch, İran
Sara Shahriari Islamic Azad University, Central Tehran Branch, İran
Dr. Öğr. Üyesi Fatemeh MOLLAAMIN Islamic Azad University, Central Tehran Branch, İran
Makale Türü Açık Erişim Özgün Makale (ESCI dergilerinde yayınlanan tam makale)
Dergi Adı Biointerface Research in Applied Chemistry
Dergi ISSN 2069-5837 Wos Dergi Scopus Dergi
Makale Dili İngilizce Basım Tarihi 10-2020
Cilt / Sayı / Sayfa 10 / 5 / 6039–6057 DOI 10.33263/BRIAC105.60396057
Makale Linki http://www.scopus.com/inward/record.url?eid=2-s2.0-85085601488&partnerID=MN8TOARS
Özet
Several Proteins, receptors, S proteins including s1 and s2 such as 6LU7, 6Q05, 4oW0, 6nur, 6Y84, 5zVK and 6vW1 were modeled and simulated via docking. All water molecules were deleted, then the covalently bound ligands were unbound from necessary places in those macromolecules including α, β double bond of the ligand, that behave as acceptors. The Structure Preparation modules of MOE were used to correct PDB inconsistencies and to assign the protonation state at biological ph. It is notable the structural knowledge of the CoV-RNA synthesis complexes was a structure of the NSP-RNA polymerase. Its structural gaps are containing information regarding the single N-terminal extension of the virus polymerases. CoV is partitioned into alpha, beta, gamma and delta categories. Among them the beta group initially consists of A, B, C, and D subunits.
Anahtar Kelimeler
Coronaviruses | CoV-RNA | COVID-19 | His | SARS-CoV-2
BM Sürdürülebilir Kalkınma Amaçları
Atıf Sayıları
Web of Science 20
Scopus 23
Evaluation of Coronavirus Families & Covid-19 Proteins: Molecular Modeling Study

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