Specification of binding modes between a transmembrane peptide mimic of ATP6V0C and polytopic E5 of human papillomavirus-16

Keyphrases

• ATP6V0C 100%
• Binding Energy 50%
• Binding Mode 100%
• C Subunit 16%
• Coarse-grained Molecular Dynamics Simulation 16%
• Energy-based 16%
• Enthalpy-driven 16%
• Force Calculation 16%
• High-risk Human Papillomavirus (HR-HPV) 16%
• HPV16 100%
• Hydrophobic Residues 16%
• Membrane-active Peptides 100%
• Mutant Peptide 16%
• Peptide Mimics 100%
• Polytopic 100%
• Potential of Mean Force 16%
• Principal Coordinate Analysis (PCoA) 16%
• Transmembrane Domain 100%
• Vacuolar H+-ATPase (V-ATPase) 16%
• Weak Binding 16%

Biochemistry, Genetics and Molecular Biology

• Binding Energy 50%
• Computer Simulation 16%
• Enthalpy 16%
• Human Papillomavirus Type 16 100%
• Papillomaviridae 16%
• Principal Component Analysis 16%
• Transmembrane Domain 100%
• V-ATPase 16%
• Wild Type 33%