Modeling and Docking of Cysteine Protease-A (CPA) of Leishmania donovani

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Computational Model of Doxorubicin Conjugate with Docosahexaenoic Acid and Integrin αvβ3 Ligand for Anticancer

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Application of in silico methods in clinical research and development of drugs and their formulation: A scoping review

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Molecular docking and molecular dynamics simulation of glycyrrhizic acid in multitarget agents as potential inhibitors of respiratory influenza viruses

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DOI: 10.7324/JAPS.2025.197023Pages: 190-204

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Synthesis, in silico, and in vitro pharmacological evaluation of norbornenylpiperazine derivatives as potential ligands for nuclear hormone receptors

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