Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET
- 期刊名称Structural Chemistry
- 作者Aouidate, Adnane; Ghaleb, Adib; Ghamali, Mounir; Chtita, Samir; Ousaa, Abdellah; Choukrad, M’barek; Sbai, Abdelouahid; Bouachrine, Mohammed; Lakhlifi, Tahar
- 印刷ISSN1040-0400
- 电子ISSN1572-9001
- 文件大小3021.37KB
- 发表时间2018-2-8
- DOI10.1007/s11224-018-1086-4
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