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Mehreen Ghufran

3PUBLICATIONS

19CO-AUTHORS

Cheminformatics and quantitative structure-activity relationshipsBiologically active moleculesCharacterisation of biological macromolecules

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Publications (3)

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|Jan 21, 2023

In-Silico Lead Druggable Compounds Identification against SARS COVID-19 Main Protease Target from In-House, Chembridge and Zinc Databases by Structure-Based Virtual Screening, Molecular Docking and Molecular Dynamics Simulations.

Mehreen Ghufran, Mehran Ullah, Haider Ali Khan

|Apr 25, 2022

Antioxidant, Enzyme Inhibitory, and Molecular Docking Approaches to the Antidiabetic Potentials of Bioactive Compounds from <i>Persicaria hydropiper</i> L.

Muhammad Ayaz, Abdul Sadiq, Osama F Mosa

|Jan 31, 2022

Phytochemical Analysis, <i>α</i>-Glucosidase and Amylase Inhibitory, and Molecular Docking Studies on <i>Persicaria hydropiper</i> L. Leaves Essential Oils.

Mater H Mahnashi, Yahya S Alqahtani, Bandar A Alyami

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Frequent Collaborators

3 joint publications

Muhammad Ayaz

2 joint publications

Farhat Ullah

2 joint publications

Abdul Sadiq

1 joint publications

Mater H Mahnashi

1 joint publications

Yahya S Alqahtani

1 joint publications

Bandar A Alyami

1 joint publications

Ihsan Ullah

1 joint publications

Ikram Ul Haq

1 joint publications

Mohammad Khalid

1 joint publications

H C Ananda Murthy

Frequent Collaborators

3 joint publications

Muhammad Ayaz

2 joint publications

Farhat Ullah

2 joint publications

Abdul Sadiq

1 joint publications

Mater H Mahnashi

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