Mechanistic QSAR analysis to predict the binding affinity of diverse heterocycles as selective cannabinoid 2 receptor inhibitor

CB2R are fascinating targets for neuropathic pain and mood disorders because of their improved biological characteristics. Experimental data on 1296 cannabinoid-2 receptor inhibitors with different structural properties were used to develop a QSAR model following OECD guidelines. This study selected...

وصف كامل

التفاصيل البيبلوغرافية

المؤلفون الرئيسيون:	Rahul D. Jawarkar, Magdi E. A. Zaki, Sami A. Al-Hussain, Abdullah Yahya Abdullah Alzahrani, Long Chiau Ming, Abdul Samad, Summya Rashid, Suraj Mali, Gehan M. Elossaily
التنسيق:	Artigo
اللغة:	Inglês
منشور في:	Taylor & Francis Group 2023-12-01
سلاسل:	Journal of Taibah University for Science
الموضوعات:	Cannabinoid 2 receptor QSAR GA-MLR pharmacophore modeling Molecular dynamic simulation MMGBSA
الوصول للمادة أونلاين:	https://www.tandfonline.com/doi/10.1080/16583655.2023.2265104
الوسوم:	إضافة وسم لا توجد وسوم, كن أول من يضع وسما على هذه التسجيلة!