Virtual Screening Approach to Identify High-Affinity Inhibitors of Serum and Glucocorticoid-Regulated Kinase 1 among Bioactive Natural Products: Combined Molecular Docking and Simulation Studies

Những quyển sách tương tự

• Binding kinetics of ten small-molecule drug candidates on SARS-CoV-2 3CLpro revealed by biomolecular simulations
  Bằng: Yifei Zhou, et al.
  Được phát hành: (2023-12-01)
• Insight into the Binding Interaction between PEDCs and hERRγ Utilizing Molecular Docking and Molecular Dynamics Simulations
  Bằng: Fanqiang Bu, et al.
  Được phát hành: (2024-07-01)
• Establishing the Role of Iridoids as Potential Kirsten Rat Sarcoma Viral Oncogene Homolog G12C Inhibitors Using Molecular Docking; Molecular Docking Simulation; Molecular Mechanics Poisson–Boltzmann Surface Area; Frontier Molecular Orbital Theory; Molecular Electrostatic Potential; and Absorption, Distribution, Metabolism, Excretion, and Toxicity Analysis
  Bằng: Mubarak A. Alamri, et al.
  Được phát hành: (2023-06-01)
• In Silico Screening of Available Drugs Targeting Non-Small Cell Lung Cancer Targets: A Drug Repurposing Approach
  Bằng: Muthu Kumar Thirunavukkarasu, et al.
  Được phát hành: (2021-12-01)
• Identification of CDK7 Inhibitors from Natural Sources Using Pharmacoinformatics and Molecular Dynamics Simulations
  Bằng: Vikas Kumar, et al.
  Được phát hành: (2021-09-01)