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posted on 2015-08-04, 03:50 authored by Jaspreet Kaur Dhanjal, Anith Kumar Sreenidhi, Khushboo Bafna, Shashank Prakash Katiyar, Sukriti Goyal, Abhinav Grover, Durai Sundar

(A) C_773 (B) C_997.

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    Molecular Dynamics Simulationsgiside effectsADMET propertiescandidate ligandsHypothetical InhibitorscoxibscoxnsaidMolecular docking approach2 D fingerprinting2657 drugnovel molecules2 D fingerprinting approachcyclooxygenase binding site

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