Prof. Y Umasasidhar

Areas Of Expertise

• Biophysical chemistry
• Molecular biophysics
• Protein folding,
• Protein folding
• Molecular dynamics simulations
• Atom depth
• Gromacs
• Gromos96
• Hydrogen bonds
• Hydrogen-deuterium exchange
• Peptide
• Molecular dynamics
• Tripeptide
• Two state transitions
• Unfolded state
• Bend
• Helix to hairpin transition
• Peptide model
• Structural ambivalence
• Turn
• Free energy landscape
• Hairpin
• Kinetics
• Staphylococcal nuclease