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Research Article
Mechanistic QSAR analysis to predict the binding affinity of diverse heterocycles as selective cannabinoid 2 receptor inhibitor
Rahul D. Jawarkara Department of Medicinal Chemistry, Dr. Rajendra Gode Institute of Pharmacy, University-Mardi Road, Amravati, IndiaCorrespondence[email protected]
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Magdi E. A. Zakib Department of Chemistry, Faculty of Science, Imam Mohammad Ibn Saud Islamic University, Riyadh, Saudi ArabiaCorrespondence[email protected]
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Sami A. Al-Hussainb Department of Chemistry, Faculty of Science, Imam Mohammad Ibn Saud Islamic University, Riyadh, Saudi ArabiaView further author information
, Abdullah Yahya Abdullah Alzahranic Department of Chemistry, Faculty of Science and Arts, King Khalid University, Mohail Assir, Saudi ArabiaView further author information
, Long Chiau Mingd School of Medical and Life Sciences, Sunway University, Sunway City, MalaysiaView further author information
, Abdul Samade Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Tishk International University, Erbil, IraqView further author information
, Summya Rashidf Department of Pharmacology & Toxicology, College of Pharmacy, Prince Sattam Bin Abdulaziz University, Al-Kharj, Saudi ArabiaView further author information
, Suraj Malig Department of Pharmaceutical Sciences and Technology, Birla Institute of Technology, Ranchi, IndiaView further author information
& Gehan M. Elossailyh Department of Basic Medical Sciences, College of Medicine, AlMaarefa University, Riyadh, Saudi ArabiaView further author information
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Article: 2265104
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Received 06 Jun 2023, Accepted 26 Sep 2023, Published online: 09 Oct 2023
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