Computational studies of pyrimidine derivatives as inhibitors of human σ1 receptor using 3D-QSAR analysis, molecular docking, ADMET properties and DFT investigation

Míreanna comhchosúla

• Combined 3D-QSAR, molecular docking, ADMET, and drug-likeness scoring of novel diaminodihydrotriazines as potential antimalarial agents
  de réir: Nedjla Khelfa, et al.
  Foilsithe / Cruthaithe: (2024-06-01)
• Computational studies of pyrimidine derivatives as inhibitors of human σ1 receptor using 3D-QSAR analysis, molecular docking, ADMET properties and DFT investigation
  de réir: Maroua Fattouche, et al.
  Foilsithe / Cruthaithe: (2024-06-01)
• Integrative Approach for Designing Novel Triazole Derivatives as α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Investigations
  de réir: Oussama Abchir, et al.
  Foilsithe / Cruthaithe: (2024-02-01)
• Design of a new potent Alzheimer's disease inhibitor based on QSAR, molecular docking and molecular dynamics investigations
  de réir: Meriem Khedraoui, et al.
  Foilsithe / Cruthaithe: (2023-12-01)
• Design, 3D-QSAR, molecular docking, ADMET, molecular dynamics and MM-PBSA simulations for new anti-breast cancer agents
  de réir: Said El Rhabori, et al.
  Foilsithe / Cruthaithe: (2024-06-01)