MOLECULAR MODELING, ADMET PREDICTION, SYNTHESIS AND THE CYTOTOXIC ACTIVITY FROM THE NOVEL N-(4-tert-BUTYLPHENYLCARBAMOYL)BENZAMIDE AGAINST HELA

B.T. Purwanto; Siswandono; D. Kesuma; T. Widiandani and I. Siswanto

doi:10.31788/RJC.2021.1426196

MOLECULAR MODELING, ADMET PREDICTION, SYNTHESIS AND THE CYTOTOXIC ACTIVITY FROM THE NOVEL N-(4-tert-BUTYLPHENYLCARBAMOYL)BENZAMIDE AGAINST HELA

Author: B.T. Purwanto, Siswandono, D. Kesuma, T. Widiandani and I. Siswanto

DOI: http://dx.doi.org/10.31788/RJC.2021.1426196

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Abstract

Keywords: Molecular Docking, Molecular Dynamic Simulation, ADMET Prediction, Synthesis, Cytotoxic Activity, N-(4-tert butylphenylcarbamoyl)benzamide, HeLa Cells

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