Molecular docking, Synthesis, Computational Studies and In-vitro evaluation of 7-Substituted-2-Pyrimidinyl Chromen-4-one derivatives

Arif Naseer; Shami Ratra; Umesh Kumar; Thakur Gurjeet Singh

doi:10.52711/0974-360X.2023.00181

Research Journal of Pharmacy and Technology

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0974-360X (Online)
0974-3618 (Print)

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Molecular docking, Synthesis, Computational Studies and In-vitro evaluation of 7-Substituted-2-Pyrimidinyl Chromen-4-one derivatives

Author(s): Arif Naseer, Shami Ratra, Umesh Kumar, Thakur Gurjeet Singh

Email(s): shami_pharma@rediffmail.com

DOI: 10.52711/0974-360X.2023.00181

Address: Arif Naseer1, Shami Ratra2*, Umesh Kumar3, Thakur Gurjeet Singh4
1,2School of Pharmacy, Adarsh Vijendra Institute of Pharmaceutical Sciences (AVIPS), Shobhit University, Gangoh, Saharanpur, India – 247341.
3School of Pharmaceutical Sciences, Shri Venkateshwara University, Gajraula, Amroha, India – 244236.
4Chitkara College of Pharmacy, Chitkara University, Punjab, 140401, India.
*Corresponding Author

Published In: Volume - 16, Issue - 3, Year - 2023

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Cite this article:
Arif Naseer, Shami Ratra, Umesh Kumar, Thakur Gurjeet Singh. Molecular docking, Synthesis, Computational Studies and In-vitro evaluation of 7-Substituted-2-Pyrimidinyl Chromen-4-one derivatives. Research Journal of Pharmacy and Technology 2023; 16(3):1085-4. doi: 10.52711/0974-360X.2023.00181

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