Free energy profile of APOBEC3G protein calculated by a molecular dynamics simulation

Agriculture & Biology

• molecular dynamics 68%
• crystal structure 55%
• protein composition 53%
• active sites 34%
• surface area 32%
• energy 32%
• Human immunodeficiency virus 1 22%
• Retroviridae 21%
• entropy 20%
• single-stranded DNA 20%
• retrotransposons 20%
• cytosine 19%
• proteins 18%
• X-ray diffraction 17%
• methodology 14%
• nucleotides 12%
• water 7%

Medicine & Life Sciences

• APOBEC-3G Deaminase 100%
• Molecular Dynamics Simulation 60%
• human APOBEC3G protein 33%
• Catalytic Domain 32%
• Cytosine Nucleotides 31%
• X Ray Crystallography 24%
• Retroelements 23%
• Single-Stranded DNA 21%
• Entropy 21%
• Retroviridae 19%
• HIV-1 15%
• Water 12%
• Proteins 6%

Chemical Compounds

• Gibbs Free Energy 40%
• Molecular Dynamics 39%
• Simulation 34%
• Crystal Structure 26%
• Surface Area 23%
• Protein 22%
• Cytosine 19%
• Single-Stranded DNA 19%
• Dihedral Angle 15%
• X-Ray Crystallography 14%
• Nucleotide 14%
• Entropy 14%
• Enthalpy 14%
• Energy 8%
• Solvent 8%