Computational modeling of the p7 monomer from HCV and its interaction with small molecule drugs

Keyphrases

• Amantadine 33%
• Amino Acids 33%
• Anti-HCV Drugs 33%
• Bio-inspired Model 33%
• Computational Model 33%
• Computational Modeling 100%
• Drug Development 33%
• Flexible Region 33%
• Functionally Important Residues 33%
• Hepatitis C Virus 33%
• Loop Region 33%
• Lowest-energy Structure 33%
• Oligomeric Proteins 33%
• P7 Protein 33%
• Phenylalanine 33%
• Polytopic 33%
• Protein Modeling 33%
• Rimantadine 33%
• Small Molecule Drugs 100%
• Transmembrane Domain 100%
• Tyrosine Residue 33%

Biochemistry, Genetics and Molecular Biology

• Amantadine 33%
• Amino Acids 33%
• Arginine 33%
• Hepatitis C Virus 33%
• Phenylalanine 33%
• Rimantadine 33%
• Serine 33%
• Small Molecule 100%
• Transmembrane Domain 100%
• Tyrosine 33%