3D-QSAR modeling and molecular docking studies on a series of 2, 4, 5-trisubstituted imidazole derivatives as CK2 inhibitors

Amina Goudzala Engineering Laboratory of Organometallic, Molecular Materials and Environment, Sidi Mohamed Ben Abdellah University, Faculty of Sciences, Fez, Morocco

Abdellah El Aissouqa Engineering Laboratory of Organometallic, Molecular Materials and Environment, Sidi Mohamed Ben Abdellah University, Faculty of Sciences, Fez, Morocco

Hicham El Hamdanib MCNS Laboratory, Faculty of Science, University Moulay Ismail, Meknes, MoroccoCorrespondencehadaji_ghalia@hotmail [email protected]

El Ghalia Hadajia Engineering Laboratory of Organometallic, Molecular Materials and Environment, Sidi Mohamed Ben Abdellah University, Faculty of Sciences, Fez, MoroccoCorrespondencehadaji_ghalia@hotmail [email protected]

Abdelkrim Ouammoua Engineering Laboratory of Organometallic, Molecular Materials and Environment, Sidi Mohamed Ben Abdellah University, Faculty of Sciences, Fez, MoroccoCorrespondencehadaji_ghalia@hotmail [email protected]

Mohammed Bouachrinec EST Khenifra, Sultan Moulay Sliman University, Beni Mellal, Morocco

3D-QSAR modeling and molecular docking studies on a series of 2, 4, 5-trisubstituted imidazole derivatives as CK2 inhibitors

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3D-QSAR modeling and molecular docking studies on a series of 2, 4, 5-trisubstituted imidazole derivatives as CK2 inhibitors

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