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Pharm Sci. 2021;27(Covid-19): S94-S108. doi: 10.34172/PS.2020.98

Research Article

The Integration of Pharmacophore-Based 3D-QSAR Modeling and Virtual Screening in Identification of Natural Product Inhibitors against SARS-CoV-2

Samira Norouzi 1, Maryam Farahani 1, Samad Nejad Ebrahimi 1 * ORCID

Cited by CrossRef: 2

1- Sharma P, Ranjan P, Chakraborty T. Applications of conceptual density functional theory in reference to quantitative structure–activity / property relationship. Molecular Physics. 2024;122(23) [Crossref]
2- Ghorbanpour M, Soltani B, Mota A, Jahanbin Sardroodi J, Mehdizadeh Aghdam E, Shayanfar A, Molavi O, Mohammad-Rezaei R, Ebadi-Nahari M, Ziegler C. Copper (II) complexes with N, S donor pyrazole-based ligands as anticancer agents. Biometals. 2022;35(5):1095 [Crossref]

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