Research Paper | Computers in Biology and Medicine | India | Volume 10 Issue 11, November 2021
Identification of Novel Small Molecule Inhibitors Against nsP2 Protease of CHIKV through a Molecular Modeling Approach
Abstract: Chikungunya is a tropical viral disease spread by the female Aedes mosquitoes infected with the Chikungunya virus (CHIKV). Non-structural protein 2 (nsP2) plays a crucial role in the viral life cycle by its proteolytic activity and hence it is one of the most important drug targets. There is currently no permanent treatment available to tackle the infection. In this molecular modeling-based study, a combination of de novo ligand design, molecular docking, and ADMET-based screening is employed to identify novel inhibitor molecules targeting the active site of nsP2 protease of the CHIKV. A set of molecules have been shortlisted as potential inhibitors based on their binding affinity and drug-likeness score. Further experimental validation is required to verify the potency of the proposed leads against CHIKV nsP2 protease activity to combat the infection.
Keywords: ADMET, artificial neural network, CHIKV, de novo drug design, docking, nsP2 protease
Edition: Volume 10 Issue 11, November 2021,
Pages: 594 - 598
How to Cite this Article?
Sutanu Mukhopadhyay, "Identification of Novel Small Molecule Inhibitors Against nsP2 Protease of CHIKV through a Molecular Modeling Approach", International Journal of Science and Research (IJSR), Volume 10 Issue 11, November 2021, pp. 594-598, https://www.ijsr.net/get_abstract.php?paper_id=SR211110163752
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