In silico drug discovery of IKK-β inhibitors from 2-amino-3-cyano-4-alkyl-6-(2-hydroxyphenyl) pyridine derivatives based on QSAR, docking, molecular dynamics and drug-likeness evaluation studies.

التفاصيل البيبلوغرافية
العنوان:	In silico drug discovery of IKK-β inhibitors from 2-amino-3-cyano-4-alkyl-6-(2-hydroxyphenyl) pyridine derivatives based on QSAR, docking, molecular dynamics and drug-likeness evaluation studies.
المؤلفون:	Hammoudi, Nour-El-Houda, Benguerba, Yacine, Attoui, Ayoub, Hognon, Cecilia, Lemaoui, Tarek, Sobhi, Widad, Benaicha, Mohamed, Badawi, Michael, Monari, Antonio
المصدر:	Journal of Biomolecular Structure & Dynamics; Feb 2022, Vol. 40 Issue 2, p886-902, 17p
قاعدة البيانات:	Complementary Index

الوصف
تدمد:	07391102
DOI:	10.1080/07391102.2020.1819878