IN VITRO ANTIOXIDANT AND ANTIMICROBIAL ACTIVITY OF PHOENIX PUSILLA ROOT EXTRACT
- 期刊名称Asian Journal of Pharmaceutical and Clinical Research
- 作者S, Vijaya Bharathi; V, Anuradha; G, Rubalakshmi
- 卷第11卷
- 期第2期
- 印刷ISSN0974-2441
- 电子ISSN2455-3891
- 文件大小801.70KB
- 发表时间2018-02-01
- DOI10.22159/ajpcr.2018.v11i2.22965
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Structural basis of pyrazolopyrimidine derivatives as CAMKIIδ kinase inhibitors: insights from 3D QSAR, docking studies and in silico ADMET evaluationAouidate, Adnane; Ghaleb, Adib; Ghamali, Mounir; Chtita, Samir; Ousaa, Abdellah; Choukrad, M’barek; Sbai, Abdelouahid; Bouachrine, Mohammed; Lakhlifi, Tahar · Chemical Papers · 2018
Investigation of indirubin derivatives: a combination of 3D-QSAR, molecular docking, and ADMET towards the design of new DRAK2 inhibitorsAouidate, Adnane; Ghaleb, Adib; Ghamali, Mounir; Chtita, Samir; Ousaa, Abdellah; Choukrad, M’barek; Sbai, Abdelouahid; Bouachrine, Mohammed; Lakhlifi, Tahar · Structural Chemistry · 2018
Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMETAouidate, Adnane; Ghaleb, Adib; Ghamali, Mounir; Chtita, Samir; Ousaa, Abdellah; Choukrad, M’barek; Sbai, Abdelouahid; Bouachrine, Mohammed; Lakhlifi, Tahar · Structural Chemistry · 2018
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 chemistsAouidate, Adnane; Ghaleb, Adib; Ghamali, Mounir; Chtita, Samir; Ousaa, Abdellah; Choukrad, M’barek; Sbai, Abdelouahid; Bouachrine, Mohammed; Lakhlifi, Tahar · In Silico Pharmacology · 2018
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