Structural, Spectroscopic (FT-IR, 1H and 13C NMR), Electronic and Molecular Docking Investigations of a New Valproic Aminophenol Amide Derivative as Potent Histone Deacetylase Inhibitor and Antitumor Agent

GÖCEN TUĞBA

Structural, Spectroscopic (FT-IR, 1H and 13C NMR), Electronic and Molecular Docking Investigations of a New Valproic Aminophenol Amide Derivative as Potent Histone Deacetylase Inhibitor and Antitumor Agent

GÖCEN TUĞBA

proceeding (Uluslararası) | Yazar(lar): GÖCEN TUĞBA | Yıl: 2022 | Dergi/Kurum: TURKISH PHYSICAL SOCIETY 38TH INTERNATIONAL PHYSICS CONGRESS — Zonguldak Bülent Ecevit Üniversitesi (BEUN) ÜBAP Akademik Kaydı.