Functional stability and structural transitions of Kallikrein: spectroscopic and molecular dynamics studies

Keyphrases

• 1-minimal 33%
• Acetonitrile 66%
• Active Site Geometry 33%
• Active Sites 66%
• Biochemical Methods 33%
• Biophysical Techniques 33%
• Catalytic Triad 33%
• CD Spectra 33%
• Conformational Transition 33%
• Denaturants 33%
• Density Barrier 33%
• Ethanol 33%
• Far-UV CD 33%
• Fluorescence Spectra 33%
• Functional Stability 100%
• Functional Transition 33%
• GdnHCl 33%
• Incubation 33%
• Isopropanol 100%
• Kallikrein 100%
• Methanol 66%
• Minimal Deviation 33%
• Molecular Dynamics Simulation 33%
• Molecular Dynamics Simulation Study 33%
• Molecular Dynamics Study 100%
• Molten Globule 33%
• Native State 33%
• Organic Solvents 66%
• PH Denaturation 33%
• Radius of Gyration 33%
• Secondary Structure 33%
• Serine Protease 66%
• Simulation Approach 33%
• Solvent Accessible Surface Area 33%
• Stability Transition 100%
• Structural Phase Transition 100%
• Structural Stability 33%
• Structurally Stable 33%
• Structure Monitoring 33%
• Thermally Induced 33%
• Thermolabile 33%

Biochemistry, Genetics and Molecular Biology

• Accessible Surface Area 33%
• Active Site 100%
• Catalytic Triad 33%
• Conformational Change 33%
• Denaturation 33%
• Dynamics 100%
• Enzyme 66%
• Kallikrein 100%
• Molten Globule 33%
• Organic Solvents 66%
• Protein Secondary Structure 33%
• Serine Protease 66%