In silico design of the M2 proton channel inhibitors of H1N1 virus

Keyphrases

• Influenza Virus 100%
• In Silico Design 100%
• H1N1 Virus 100%
• M2 Proton Channel 100%
• Channel Inhibitor 100%
• Hydrogen Bonds (H-bonds) 50%
• Ligand Interaction 50%
• Amantadine 50%
• Adamantane 50%
• Molecular Dynamics Simulation 25%
• Molecular Docking 25%
• Virus 25%
• Bioactivity 25%
• Potential Inhibitors 25%
• Conformational Change 25%
• Residue Contacts 25%
• Hydrated State 25%
• Enzyme Active Site 25%
• Rimantadine 25%
• M2 Channel Protein 25%
• H1N1 Influenza 25%

Biochemistry, Genetics and Molecular Biology

• Influenza Virus 100%
• Hydrogen Bond 100%
• Influenza A Virus (H1N1) 100%
• M2 Proton Channel 100%
• Amantadine 100%
• Docking (Molecular) 50%
• Conformational Change 50%
• Channel Protein 50%
• Influenza A Virus 50%
• Enzyme Active Site 50%
• Rimantadine 50%
• Biological Activity 50%

Pharmacology, Toxicology and Pharmaceutical Science

• Influenza A Virus (H1N1) 100%
• Influenza Virus 100%
• Hydrogen Bond 100%
• Amantadine 100%
• Adamantane 100%
• Rimantadine 50%
• Influenza A Virus 50%