Synthesis, molecular docking and molecular dynamics simulation of 1,4-bis(4,5-diphenyl-1H-imidazol-2-yl) benzene as a potential inhibitor against LDHA

Autor:	Mustafa Sabri Cheyad, Alaa Hussein J. Al-qaisi, Ahmed Ahmed
Rok vydání:	2022
Předmět:	Materials Science (miscellaneous) Cell Biology Electrical and Electronic Engineering Physical and Theoretical Chemistry Atomic and Molecular Physics and Optics Biotechnology
Zdroj:	Applied Nanoscience. 13:1679-1689
ISSN:	2190-5517 2190-5509
DOI:	10.1007/s13204-021-02109-7
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::f4b9d196b62685154ce2e49164a1ded9 https://doi.org/10.1007/s13204-021-02109-7 Zobrazit plný text záznamu Full text from SpringerLink