A Computational Investigation On Chitosan Derivatives Using Pharmacophore-Based Screening, Molecular Docking, And Molecular Dynamics Simulations Against Kaposi Sarcoma.

Kiruba S,Priyanka G,Kirubhanand C,Gowtham Kumar S,Langeswaran K

Current computer-aided drug design（2023）

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摘要

The results revealed that the top hits responded to all of the pharmacological drug-likening criteria and had the best interaction residues, fitness scores, and docking scores. The resulting leads might be potential Kaposi's Sarcoma alternative treatments.

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