Free-Energy Profiles for A-/B-DNA Conformational Transitions in Isolated and Aggregated States from All-Atom Molecular Dynamics Simulation

Keyphrases

• Aggregate State 100%
• All-atom Molecular Dynamics Simulation 100%
• B-DNA 100%
• Free Energy Profile 100%
• Isolated State 100%
• DNA Conformational Transitions 100%
• Ethanol 50%
• Conformational Change 50%
• Ancient DNA 50%
• Dodecamer 50%
• Ethanol Environment 50%
• Molecular Dynamics 25%
• Free Energy 25%
• Condensation 25%
• Aqueous Solution 25%
• Structural Form 25%
• Energy Minimum 25%
• Free Energy Barrier 25%
• Conformational Transition 25%
• DNA Conformation 25%
• Free Energy Surface 25%
• A-form 25%
• Downhill 25%

Chemistry

• Free Energy 100%
• Conformational Transition 100%
• Deoxyribonucleic Acid 100%
• Molecular dynamics simulation 100%
• Condensation 11%
• Energy Barrier 11%
• Surface Free Energy 11%
• Molecular Dynamics 11%
• Aqueous Solution 11%
• Solution 11%

Biochemistry, Genetics and Molecular Biology

• Conformational Change 100%
• Computer Simulation 100%
• DnaA 50%
• Dynamics 25%
• DNA Conformation 25%
• Aqueous Solution 25%