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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.
Aouidate, Adnane; Ghaleb, Adib; Ghamali, Mounir; Chtita, Samir; Ousaa, Abdellah; Choukrad, M'barek; Sbai, Abdelouahid; Bouachrine, Mohammed; Lakhlifi, Tahar.
Affiliation
  • Aouidate A; 1MCNSL, School of Sciences, Moulay Ismail University, Meknes, Morocco.
  • Ghaleb A; 1MCNSL, School of Sciences, Moulay Ismail University, Meknes, Morocco.
  • Ghamali M; 1MCNSL, School of Sciences, Moulay Ismail University, Meknes, Morocco.
  • Chtita S; 1MCNSL, School of Sciences, Moulay Ismail University, Meknes, Morocco.
  • Ousaa A; 1MCNSL, School of Sciences, Moulay Ismail University, Meknes, Morocco.
  • Choukrad M; 1MCNSL, School of Sciences, Moulay Ismail University, Meknes, Morocco.
  • Sbai A; 1MCNSL, School of Sciences, Moulay Ismail University, Meknes, Morocco.
  • Bouachrine M; 2High School of Technology, Moulay Ismail University, Meknes, Morocco.
  • Lakhlifi T; 1MCNSL, School of Sciences, Moulay Ismail University, Meknes, Morocco.
In Silico Pharmacol ; 6(1): 5, 2018.
Article in En | MEDLINE | ID: mdl-30607318
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Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Clinical_trials / Prognostic_studies Language: En Journal: In Silico Pharmacol Year: 2018 Document type: Article Affiliation country: Marruecos
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Clinical_trials / Prognostic_studies Language: En Journal: In Silico Pharmacol Year: 2018 Document type: Article Affiliation country: Marruecos