Literature DB >> 23889056

Computational prediction of drug-target interactions in medicinal chemistry.

Humberto González-Díaz.   

Abstract

Mesh:

Substances:

Year:  2013        PMID: 23889056     DOI: 10.2174/15680266113139990112

Source DB:  PubMed          Journal:  Curr Top Med Chem        ISSN: 1568-0266            Impact factor:   3.295


× No keyword cloud information.
  1 in total

1.  QSAR studies on PIM1 and PIM2 inhibitors using statistical methods: a rustic strategy to screen for 5-(1H-indol-5-yl)-1,3,4-thiadiazol analogues and predict their PIM inhibitory activity.

Authors:  Adnane Aouidate; Adib Ghaleb; Mounir Ghamali; Samir Chtita; M'barek Choukrad; Abdelouahid Sbai; Mohammed Bouachrine; Tahar Lakhlifi
Journal:  Chem Cent J       Date:  2017-05-19       Impact factor: 4.215

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.