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DOI: 10.7324/JABB.2021.9402Pages: 10-18
Computer aided drug design of florfenicol to target chloramphenicol acetyltransferase of vibriosis causing pathogens
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Integration of mutational and molecular docking studies: An in silico approach to assess the stability and binding potential of CYP3A4
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Befunolol as a potential inhibitor of glycogen phosphorylase: an in silico approach
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Spatiotemporal proteome expression during banana fruit development and ripening: elucidation of molecular insights
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