Maywan Hariono

Drug Discovery Student Club, Campus III, Paingan, Maguwoharjo, Depok
Sleman, YO 55282, Indonesia

Last Updated: 09/26/2026

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Found 26 publications

Synthesis and biological activity of imidazole phenazine derivatives as potential inhibitors for NS2B-NS3 dengue protease.

Synthesis and biological activity of imidazole phenazine derivatives as potential inhibitors for NS2B-NS3 dengue protease.

Journal: Heliyon

Published: October 03, 2023

A Decade of Indonesian Atmosphere in Computer-Aided Drug Design.

A Decade of Indonesian Atmosphere in Computer-Aided Drug Design.

Journal: Journal of chemical information and modeling

Published: November 14, 2022

Computational study of nitro-benzylidene phenazine as dengue virus-2 NS2B-NS3 protease inhibitor.

Computational study of nitro-benzylidene phenazine as dengue virus-2 NS2B-NS3 protease inhibitor.

Journal: Frontiers in molecular biosciences

Published: February 14, 2022

Synthesis, Anticancer Activity, Structure-Activity Relationship, and Molecular Modeling Studies of α-Mangostin Derivatives as hERα Inhibitor.

Synthesis, Anticancer Activity, Structure-Activity Relationship, and Molecular Modeling Studies of α-Mangostin Derivatives as hERα Inhibitor.

Journal: Journal of chemical information and modeling

Published: December 02, 2021

The Future of Carica papaya Leaf Extract as an Herbal Medicine Product.

The Future of Carica papaya Leaf Extract as an Herbal Medicine Product.

Journal: Molecules (Basel, Switzerland)

Published: October 12, 2021

2-Phenoxyacetamide derivatives as SARS-CoV-2 main protease inhibitor: In silico studies.

2-Phenoxyacetamide derivatives as SARS-CoV-2 main protease inhibitor: In silico studies.

Journal: Results in chemistry

Published: September 29, 2021

GC-MS, LC-MS/MS, Docking and Molecular Dynamics Approaches to Identify Potential SARS-CoV-2 3-Chymotrypsin-Like Protease Inhibitors from Zingiber officinale Roscoe.

GC-MS, LC-MS/MS, Docking and Molecular Dynamics Approaches to Identify Potential SARS-CoV-2 3-Chymotrypsin-Like Protease Inhibitors from Zingiber officinale Roscoe.

Journal: Molecules (Basel, Switzerland)

Published: August 02, 2021

Potential SARS-CoV-2 3CLpro inhibitors from chromene, flavonoid and hydroxamic acid compound based on FRET assay, docking and pharmacophore studies.

Potential SARS-CoV-2 3CLpro inhibitors from chromene, flavonoid and hydroxamic acid compound based on FRET assay, docking and pharmacophore studies.

Journal: Results in chemistry

Published: July 16, 2021

In silico modeling and empirical study of 4-n-Butylresorcinol nanoliposome formulation.

In silico modeling and empirical study of 4-n-Butylresorcinol nanoliposome formulation.

Journal: Journal of biomolecular structure & dynamics

Published: July 09, 2021

A study on catalytic and non-catalytic sites of H5N1 and H1N1 neuraminidase as the target for chalcone inhibitors.

A study on catalytic and non-catalytic sites of H5N1 and H1N1 neuraminidase as the target for chalcone inhibitors.

Journal: Applied biological chemistry

Published: June 14, 2021

Natural DENV-2 NS2B/NS3 protease inhibitors from Myristica cinnamomea King.

Natural DENV-2 NS2B/NS3 protease inhibitors from Myristica cinnamomea King.

Journal: Tropical biomedicine

Published: May 11, 2021

Decaffeination and Neuraminidase Inhibitory Activity of Arabica Green Coffee (Coffea arabica) Beans: Chlorogenic Acid as a Potential Bioactive Compound.

Decaffeination and Neuraminidase Inhibitory Activity of Arabica Green Coffee (Coffea arabica) Beans: Chlorogenic Acid as a Potential Bioactive Compound.

Journal: Molecules (Basel, Switzerland)

Published: May 01, 2021

Showing 1-12 of 26

Last Updated: 09/26/2026