Investigation of COVID-19 By Theoretical Docking of Medicines With Two Proteins
AA Ibrahim, MF Haddad, MA Ibrahim… - Egyptian Journal of …, 2022 - journals.ekb.eg
AA Ibrahim, MF Haddad, MA Ibrahim, AW Kasim
Egyptian Journal of Chemistry, 2022•journals.ekb.egThis study examined the docking of two inhibition for SARS-Cov-2 virus (or COVID-19) these
proteins are (6wtt and 6xa4) with nine pharmaceutical compounds (Aminoglutethimide, 4-
Aminosalicylic acid, Felbamate, Hydroflumethiazide, Modafinil, Nepafenac, Oxcarbazepine,
and Trichlormethiazide) which are used in the general human's life. These pharmaceuticals
having different active groups in the structure conformation like (-NH2) and (-OH). Docking
was applied the investigate the interaction between these medicines with the proteins using …
proteins are (6wtt and 6xa4) with nine pharmaceutical compounds (Aminoglutethimide, 4-
Aminosalicylic acid, Felbamate, Hydroflumethiazide, Modafinil, Nepafenac, Oxcarbazepine,
and Trichlormethiazide) which are used in the general human's life. These pharmaceuticals
having different active groups in the structure conformation like (-NH2) and (-OH). Docking
was applied the investigate the interaction between these medicines with the proteins using …
This study examined the docking of two inhibition for SARS-Cov-2 virus (or COVID-19) these proteins are (6wtt and 6xa4) with nine pharmaceutical compounds (Aminoglutethimide, 4-Aminosalicylic acid, Felbamate, Hydroflumethiazide, Modafinil, Nepafenac, Oxcarbazepine, and Trichlormethiazide) which are used in the general human's life. These pharmaceuticals having different active groups in the structure conformation like (-NH2) and (-OH). Docking was applied the investigate the interaction between these medicines with the proteins using Molecular Operating Environment software (MOE).
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