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

Παρόμοια τεκμήρια

• 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
  ανά: Aouidate, Adnane, κ.ά.
  Έκδοση: (2017)
• QSAR study and rustic ligand-based virtual screening in a search for aminooxadiazole derivatives as PIM1 inhibitors
  ανά: Aouidate, Adnane, κ.ά.
  Έκδοση: (2018)
• Identification of a novel dual-target scaffold for 3CLpro and RdRp proteins of SARS-CoV-2 using 3D-similarity search, molecular docking, molecular dynamics and ADMET evaluation
  ανά: Aouidate, Adnane, κ.ά.
  Έκδοση: (2020)
• In Silico Exploration of Aryl Halides Analogues as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and ADMET Screening
  ανά: Ghaleb, Adib, κ.ά.
  Έκδοση: (2019)
• QSAR study of anti-Human African Trypanosomiasis activity for 2-phenylimidazopyridines derivatives using DFT and Lipinski's descriptors
  ανά: Chtita, Samir, κ.ά.
  Έκδοση: (2019)