Molecular docking and simulation studies of 3-[2-(4- fluorophenyl)-2-oxoethyl 1]-5 (thiophen-2-ylmethylene) thiazolidine -2,4-dione
Material type: TextPublication details: Thiruvananthapuram : Department of Physics,University of Kerala, 2022.Item type | Current library | Home library | Collection | Call number | Status | Date due | Barcode | |
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PG Dissertation | Dept. of Physics Reference | Dept. of Physics | Reference | MSc22 533 (Browse shelf(Opens below)) | Available | PHYMSc533 |
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