Combined study of docking and molecular dynamics against DNV-3 SN1 protein by bixinoids

被引:2
作者
da Fonseca, Aluisio Marques [1 ]
Soares, Neidelenio Baltazar [1 ]
Lourenco Meiru, Maria Imaculada [2 ]
Colares, Regilany Paulo [1 ]
Neto, Moises Maia [3 ]
Nogueira Sobrinho, Antonio Carlos [4 ]
dos Santos, Helcio Silva [5 ]
Marinho, Emmanuel Silva [5 ,6 ]
机构
[1] Univ Int Integrat Afro Brazilian Lusophony, Inst Exact Sci & Nat, Acarape, Brazil
[2] Univ Int Integrat Afro Brazilian Lusophony, Acad Master Sociobiodivers & Sustainable Technol, Inst Engn & Sustainable Dev, Acarape, Brazil
[3] Fametro Univ Ctr, Pharm, Fortaleza, Ceara, Brazil
[4] Univ Estadual Ceara, Fac Educ Sci & Letters, Course Biol Sci, Iguatu, Brazil
[5] Univ Estadual Ceara, Nat Sci Sci & Technol Ctr, Fortaleza, Ceara, Brazil
[6] Univ Estadual Ceara, Theoret & Electrochem Chem Res Grp FAFIDAM, Limoeiro Do Norte, Brazil
关键词
Dengue; phytochemical study; molecular docking; molecular dynamics; ADME study; DENGUE VIRUS; NATURAL-PRODUCTS; CHEMISTRY; SIMULATIONS; PERFORMANCE; PREDICTION; FEVER;
D O I
10.1080/07391102.2022.2070282
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Dengue (DENV), Zica virus (ZIKV), and Chikungunya fever (CHIK) are tropical diseases that have caused a lot of problems in general worldwide. Transmitted by mosquitoes of the species Aedes aegypti and albopictus, they have not been completely eradicated in the country, and their proliferation has only increased in the Northeast region. Within the structure of the virus, it is possible to verify the presence of glycoprotein SN1, which is responsible for its replication. If this macromolecule is inhibited using a specific or complex linker, it can interrupt its replication activity. An alternative to this problem has been using structures derived from natural products that have pharmacological properties. A dynamic and molecular docking combined study used computational simulation in the four isomeric forms of bixin against the SN1 protein. The Z,E-bixin and E,E-bixin isomers, both with affinity energy -6.7 and -6.5 Kcal/mol, presented the best results. Thus, bixin and its isomers, found in annatto seeds, maybe an initial proposal in the search for prototype compounds to study to fight this lethal virus in the future. Communicated by Ramaswamy H. Sarma
引用
收藏
页码:4549 / 4559
页数:11
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