Structural and dynamical correlations in PfHGXPRT oligomers: A molecular dynamics simulation study

Keyphrases

• Molecular Dynamics Simulation Study 100%
• PfHGXPRT 100%
• Dynamical Correlation 100%
• Structural Correlations 100%
• Active Loop 66%
• Active Sites 33%
• Conformational Change 33%
• Specific Interactions 33%
• Occupancy 33%
• Purine nucleotides 33%
• Oligomerization 33%
• Large Amplitude 33%
• Plasmodium Falciparum 33%
• Bound States 33%
• Malarial Parasite 33%
• Reaction Center 33%
• Catalytic Cycle 33%
• Significant Events 33%
• Atomistic Molecular Dynamics Simulations 33%
• Fluxional 33%
• Nucleotide Salvage Pathway 33%
• Equilibrium Shift 33%

Biochemistry, Genetics and Molecular Biology

• Active Site 100%
• Computer Simulation 100%
• Solution and Solubility 66%
• Dynamics 33%
• Enzyme 33%
• Conformational Change 33%
• Oligomerization 33%
• Plasmodium falciparum 33%
• Nucleotide Salvage 33%