Flexible docking-based molecular dynamics simulation of natural product compounds and Ebola virus Nucleocapsid (EBOV NP): a computational approach to discover new drug for combating Ebola

Lignende værker

• Flexible docking-based molecular dynamics simulation of natural product compounds and Ebola virus Nucleocapsid (EBOV NP): a computational approach to discover new drug for combating Ebola
  af: Mochammad Arfin Fardiansyah Nasution, et al.
  Udgivet: (2018-11-01)
• Identification of DNA Methyltransferase-1 Inhibitor for Breast Cancer Therapy through Computational Fragment-Based Drug Design
  af: Alkaff, Ahmad Husein, et al.
  Udgivet: (2021)
• Modification of S-Adenosyl-l-Homocysteine as Inhibitor of Nonstructural Protein 5 Methyltransferase Dengue Virus Through Molecular Docking and Molecular Dynamics Simulation
  af: Tambunan, Usman Sumo Friend, et al.
  Udgivet: (2017)
• Exposing the Molecular Screening Method of Indonesian Natural Products Derivate as Drug Candidates for Cervical Cancer
  af: Tambunan, Usman Sumo Friend, et al.
  Udgivet: (2017)
• Designing cyclic peptide inhibitor of dengue virus NS3-NS2B protease by using molecular docking approach
  af: Tambunan, Usman Sumo Friend, et al.
  Udgivet: (2010)