Discerning of isatin-based monoamine oxidase (MAO) inhibitors for neurodegenerative disorders by exploiting 2D, 3D-QSAR modelling and molecular dynamics simulation

Author:

Kumar Sunil1,Jayan Jayalakshmi1,Manoharan Amritha1,Benny Feba1,Abdelgawad Mohamed A.23,Ghoneim Mohammed M.4,El-Sherbiny Mohamed5,Thazhathuveedu Sudevan Sachithra1,Aneesh T. P.1,Mathew Bijo1

Affiliation:

1. Department of Pharmaceutical Chemistry, Amrita School of Pharmacy, Amrita Vishwa Vidyapeetham, AIMS Health Sciences Campus, Kochi, India

2. Department of pharmaceutical chemistry, College of pharmacy, Jouf university, Sakaka, Saudi Arabia

3. Department of Pharmaceutical Organic Chemistry, Faculty of Pharmacy, Beni-Suef University, Beni-Suef, Egypt

4. Department of Pharmacy Practice, College of Pharmacy, AlMaarefa University, Saudi Arabia

5. Department of Basic Medical Sciences, College of Medicine, AlMaarefa University, Riyadh, Saudi Arabia

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

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