MzDOCK: A free ready‐to‐use GUI‐based pipeline for molecular docking simulations

Documenti analoghi

• Chalcones with N‐Methylpiperazine Moiety: Synthesis, Monoamine Oxidase Inhibition, Neuroprotective Effect and Computer Simulation Study
  di: Jayalakshmi Jayan, et al.
  Pubblicazione: (2024)
• Integrating Atom‐Based 3D‐QSAR, Molecular Docking, and Molecular Dynamics: A Multistep Approach for the Discovery of Potent Adenosine A 2 A Receptor Antagonists
  di: Sachithra Thazhathuveedu Sudevan, et al.
  Pubblicazione: (2025)
• Fragment and torsion biasing algorithms for construction of small organic molecules in proteins using DOCK
  di: John D. Bickel, et al.
  Pubblicazione: (2024)
• A Comprehensive Review of The Molecular Dynamic Study Of Chalcones, Coumarins and Chromones as Selective MAO‐B Inhibitors [2015‐Till Date]
  di: Riya Rachel Thomas, et al.
  Pubblicazione: (2024)
• In silico investigation of the interactions, molecular docking, dynamics, and simulation of neoandrographolide against neuroblastoma cancer by targeting wild and mutant ALK
  di: Kathirvel Sekar, et al.
  Pubblicazione: (2025)