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 *

Cited by CrossRef: 1

1- Sharma P, Ranjan P, Chakraborty T. Applications of conceptual density functional theory in reference to quantitative structure–activity / property relationship. Molecular Physics. 2024; [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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