Modelling of Aminothiophene-Carbonitrile Derivatives as Potential Drug Candidates for Hepatitis B and C

Chemistry

• RNA 100%
• Molecular Electronics 100%
• Density Functional Theory 50%
• Spectroscopy 50%
• Electronic Property 50%
• Chemical Reactivity 50%
• Fourier Transform 50%
• Nonlinear Optical Property 50%
• Wavenumber 50%
• Hydrogen Bonding 50%
• Kd 50%
• Natural Bond Orbital Analysis 50%
• NMR Spectroscopy 50%
• Thiophene 50%
• Normal Modes 50%
• Malononitrile 50%

Keyphrases

• Aminothiophene 100%
• Carbonitrile 100%
• 2-amino-4 66%
• Hepatic Disease 33%
• Normal Modes of Vibration 33%
• Phenylthiophene 33%
• Affinity Score 33%
• Relative Binding Affinity 33%
• Molecular Docking Assay 33%
• Aminoacetophenone 33%
• NS5B 33%

Pharmacology, Toxicology and Pharmaceutical Science

• Cyanide 100%
• Hepatitis C 100%
• Hepatitis B 100%
• Hydrogen Bond 33%
• Thiophene 33%
• RNA Directed RNA Polymerase 33%
• Fatality 33%
• Malononitrile 33%
• Nonstructural Protein 5B 33%
• Liver Disease 33%