Computer aided drug design based on 3D-QSAR and molecular docking studies of 5-(1H-indol-5-yl)-1,3,4-thiadiazol-2-amine derivatives as PIM2 inhibitors: a proposal to chemists

Aouidate, Adnane; Ghaleb, Adib; Ghamali, Mounir; Chtita, Samir; Ousaa, Abdellah; Choukrad, M’barek; Sbai, Abdelouahid; Bouachrine, Mohammed; Lakhlifi, Tahar

期刊名称In Silico Pharmacology
作者Aouidate, Adnane; Ghaleb, Adib; Ghamali, Mounir; Chtita, Samir; Ousaa, Abdellah; Choukrad, M’barek; Sbai, Abdelouahid; Bouachrine, Mohammed; Lakhlifi, Tahar
卷第6卷
期第1期
电子ISSN2193-9616
文件大小3089.26KB
发表时间2018-12
DOI10.1007/s40203-018-0043-7

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Computer aided drug design based on 3D-QSAR and molecular docking studies of 5-(1H-indol-5-yl)-1,3,4-thiadiazol-2-amine derivatives as PIM2 inhibitors: a proposal to chemists