Sevtap ÇAĞLAR YAVUZ

THEORETICAL ELECTRONIC PROPERTIES, ADMET PREDICTION, and MOLECULAR DOCKING STUDIES of SOME IMIDAZOLE DERIVATIVES

THEORETICAL ELECTRONIC PROPERTIES, ADMET PREDICTION, and MOLECULAR DOCKING STUDIES of SOME IMIDAZOLE DERIVATIVES

Journal of Scientific Reports-A

2022-Sayı: 051

340-357

Imidazole, DFT, Molecular docking, ADMET

6331

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