Molecular docking and simulation studies of 3-[2-(4- nitrophenyl)-2-oxoethyl ]-5 (thiophen-2-ylmethylene) thiazolidine -2,4-dione
Arathy C.B.
Molecular docking and simulation studies of 3-[2-(4- nitrophenyl)-2-oxoethyl ]-5 (thiophen-2-ylmethylene) thiazolidine -2,4-dione - Thiruvananthapuram: Department of Physics, University of Kerala, 2022.
Molecular docking and simulation studies of 3-[2-(4- nitrophenyl)-2-oxoethyl ]-5 (thiophen-2-ylmethylene) thiazolidine -2,4-dione - Thiruvananthapuram: Department of Physics, University of Kerala, 2022.