Hussein S Mohamed

3PUBLICATIONS
0CO-AUTHORS
Cheminformatics and quantitative structure-activity relationships
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Publications (3)

|Oct 01, 2020
The inhibitory effect of some natural bioactive compounds against SARS-CoV-2 main protease: insights from molecular docking analysis and molecular dynamic simulation.

Doaa A Abdelrheem, Shimaa A Ahmed, H R Abd El-Mageed

|Jun 25, 2020
Bis-indole alkaloid caulerpin from a new source Sargassum platycarpum: isolation, characterization, in vitro anticancer activity, binding with nucleobases by DFT calculations and MD simulation.

Doaa A Abdelrheem, H R Abd El-Mageed, Hussein S Mohamed

|May 29, 2020
Cytotoxic activity, molecular docking, pharmacokinetic properties and quantum mechanics calculations of the brown macroalga Cystoseira trinodis compounds.

Shimaa A Ahmed, Aziz A Rahman, Khaled N M Elsayed

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