In-silico homology assisted identification of inhibitor of RNA binding against 2019-nCoV N-protein (N terminal domain)

समान संसाधन

• Structural and conformational analysis of SARS CoV 2 N-CTD revealing monomeric and dimeric active sites during the RNA-binding and stabilization: Insights towards potential inhibitors for N-CTD
  द्वारा: Chauhan, Arushi, और अन्य
  प्रकाशित: (2021)
• Virological and clinical cure in COVID‐19 patients treated with hydroxychloroquine: A systematic review and meta‐analysis
  द्वारा: Sarma, Phulen, और अन्य
  प्रकाशित: (2020)
• Therapeutic options for the treatment of 2019-novel coronavirus: An evidence-based approach
  द्वारा: Sarma, Phulen, और अन्य
  प्रकाशित: (2020)
• In Silico Structure-Based Repositioning of Approved Drugs for Spike Glycoprotein S2 Domain Fusion Peptide of SARS-CoV-2: Rationale from Molecular Dynamics and Binding Free Energy Calculations
  द्वारा: Shekhar, Nishant, और अन्य
  प्रकाशित: (2020)
• Virtual screening and molecular dynamics study of approved drugs as inhibitors of spike protein S1 domain and ACE2 interaction in SARS-CoV-2
  द्वारा: Prajapat, Manisha, और अन्य
  प्रकाशित: (2020)