A pharmacoinformatic approach on Cannabinoid receptor 2 (CB2) and different small molecules: Homology modelling, molecular docking, MD simulations, drug designing and ADME analysis

Author:

Vijayakumar S.,Manogar P.,Prabhu S.,Pugazhenthi M.,Praseetha P.K.

Funder

DST-SERB

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

Reference63 articles.

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4. Ligand-based Homology Modelling Of The Human CB2 Receptor SR144528 Antagonist Binding Site: A Computational Approach To Explore the 1, 5 Diaryl Pyrazole Scaffold;Cichero,2011

5. Desmond version 3.1, Schrodinger, LLC, New York, NY, 2016.

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