Exploring the Therapeutic Ability of Fenugreek against Type 2 Diabetes and Breast Cancer Employing Molecular Docking and Molecular Dynamics Simulations

Gelijkaardige items

• Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations
  door: Rampogu, Shailima, et al.
  Gepubliceerd in: (2018)
• Correction to: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations
  door: Rampogu, Shailima, et al.
  Gepubliceerd in: (2019)
• Network Based Approach in the Establishment of the Relationship between Type 2 Diabetes Mellitus and Its Complications at the Molecular Level Coupled with Molecular Docking Mechanism
  door: Rampogu, Shailima, et al.
  Gepubliceerd in: (2016)
• Exploring the Binding Interaction of Raf Kinase Inhibitory Protein With the N-Terminal of C-Raf Through Molecular Docking and Molecular Dynamics Simulation
  door: Parate, Shraddha, et al.
  Gepubliceerd in: (2021)
• Ginger (Zingiber officinale) phytochemicals—gingerenone-A and shogaol inhibit SaHPPK: molecular docking, molecular dynamics simulations and in vitro approaches
  door: Shailima Rampogu, et al.
  Gepubliceerd in: (2018-04-01)