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Design, computational studies and synthesis of sulfonamide derivatives targeting DAGL-α enzyme for the treatment of obesity
Vol. 1, 2019 -109013 -
Structural design and molecular modeling of Copper (II) complexes as inhibitors of human Topoisomerase IIα.
Vol. 1, 2019 -108996 -
Molecular docking: guidelines to a low-cost methodology
Vol. 1, 2019 -108955
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