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computational studies
α
-Aminophosphonates 4-XC
6
H
4
–NH–CH(4-BrC
6
H
4
)–P(O)(O
i
Pr)
2
(X = H, Br, MeO): Crystal structures, Hirshfeld surface analysis, computational studies and in silico molecular docking with the SARS-CoV-2 proteins
Article
Year: 2021
Pages: 1
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Comparative Structural Study of Three Tetrahalophthalic Anhydrides: Recognition of X···O(anhydride) Halogen Bond and πh···O(anhydride) Interaction
Article
Year: 2021
Pages: 1
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Computational Approaches to Discover Novel Natural Compounds for SARS‐CoV‐2 Therapeutics
Article
Year: 2021
Pages: 7
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Calendulaglycoside A showing potential activity against SARS-CoV-2 main protease: Molecular docking, molecular dynamics, and SAR studies
Article
Year: 2021
Pages: 19
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Methoxy-Substituted Tyramine Derivatives Synthesis, Computational Studies and Tyrosinase Inhibitory Kinetics
Article
Year: 2021
Pages: 1
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Molecular Modeling of Histamine Receptors—Recent Advances in Drug Discovery
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Year: 2021
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