Your browser doesn't support javascript.
loading
3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase.
Aouidate, Adnane; Ghaleb, Adib; Ghamali, Mounir; Ousaa, Abdellah; Choukrad, M'barek; Sbai, Abdelouahid; Bouachrine, Mohammed; Lakhlifi, Tahar.
Affiliation
  • Aouidate A; MCNSL, School of Sciences, Moulay Ismail University, Meknes, Morocco. Electronic address: a.aouidate@edu.umi.ac.ma.
  • Ghaleb A; MCNSL, School of Sciences, Moulay Ismail University, Meknes, Morocco. Electronic address: a.ghaleb@edu.umi.ac.ma.
  • Ghamali M; MCNSL, School of Sciences, Moulay Ismail University, Meknes, Morocco. Electronic address: m.ghamali@edu.umi.ac.ma.
  • Ousaa A; MCNSL, School of Sciences, Moulay Ismail University, Meknes, Morocco. Electronic address: a.ousaa@edu.umi.ac.ma.
  • Choukrad M; MCNSL, School of Sciences, Moulay Ismail University, Meknes, Morocco. Electronic address: m.choukrad@edu.umi.ac.ma.
  • Sbai A; MCNSL, School of Sciences, Moulay Ismail University, Meknes, Morocco. Electronic address: a.sbai@edu.umi.ac.ma.
  • Bouachrine M; High School of Technology, Moulay Ismail University, Meknes, Morocco. Electronic address: m.bouachrine@edu.umi.ac.ma.
  • Lakhlifi T; MCNSL, School of Sciences, Moulay Ismail University, Meknes, Morocco. Electronic address: t.lakhlifi@edu.umi.ac.ma.
Comput Biol Chem ; 74: 201-211, 2018 Jun.
Article in En | MEDLINE | ID: mdl-29635214
Subject(s)
Key words
Fulltext
Add to My VHL
Print
XML
PubMed Links
Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Computational Biology / Quantitative Structure-Activity Relationship / Protein Kinase Inhibitors / Proto-Oncogene Proteins c-pim-1 / Thiazolidines / Molecular Docking Simulation Type of study: Prognostic_studies Limits: Humans Language: En Journal: Comput Biol Chem Journal subject: BIOLOGIA / INFORMATICA MEDICA / QUIMICA Year: 2018 Document type: Article
Fulltext
Add to My VHL
Print
XML
PubMed Links
Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Computational Biology / Quantitative Structure-Activity Relationship / Protein Kinase Inhibitors / Proto-Oncogene Proteins c-pim-1 / Thiazolidines / Molecular Docking Simulation Type of study: Prognostic_studies Limits: Humans Language: En Journal: Comput Biol Chem Journal subject: BIOLOGIA / INFORMATICA MEDICA / QUIMICA Year: 2018 Document type: Article