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Computer Aided Structure-Based Drug Design of Novel SARS-CoV-2 Main Protease Inhibitors: Molecular Docking and Molecular Dynamics Study.
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- Computation, 2024, v. 12, n. 1, p. 18, doi. 10.3390/computation12010018
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Luminescent Zn Halide Complexes with 2-(2-Aminophenyl)benzothiazole Derivatives.
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- Inorganics, 2022, v. 10, n. 9, p. N.PAG, doi. 10.3390/inorganics10090138
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Structure-Based Design, Synthesis, and Biological Evaluation of the Cage–Amide Derived Orthopox Virus Replication Inhibitors.
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- Viruses (1999-4915), 2023, v. 15, n. 1, p. 29, doi. 10.3390/v15010029
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- Article