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Page 1
Structure-Based Identification of Natural Products as SARS-CoV-2 Mpro Antagonist from Echinacea angustifolia Using Computational Approaches.
Viruses. 2021 Feb 15;13(2):305. doi: 10.3390/v13020305.
Viruses. 2021.
PMID: 33672054
Free PMC article.
Molecular modeling, dynamic simulation, and metabolic reactivity studies of quinazoline derivatives to investigate their anti-angiogenic potential by targeting wild EGFRwt and mutant EGFRT790M receptor tyrosine kinases.
Shah AA, Kumar N, Mohinder Singh Bedi P, Akhtar S.
Shah AA, et al.
J Biomol Struct Dyn. 2023 Nov 3:1-23. doi: 10.1080/07391102.2023.2274974. Online ahead of print.
J Biomol Struct Dyn. 2023.
PMID: 37921704
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Structure-based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation, and Metabolic Reactivity Studies of Quinazoline Derivatives for their Anti-EGFR Activity Against Tumor Angiogenesis.
Shah AA, Ahmad S, Yadav MK, Raza K, Kamal MA, Akhtar S.
Shah AA, et al.
Curr Med Chem. 2024;31(5):595-619. doi: 10.2174/0929867330666230309143711.
Curr Med Chem. 2024.
PMID: 36892124
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