Kinetics and Thermodynamics in the Folding of Trp-Cage: Simulation by Parallel-Tempering∗ Jia-Lin Lo1,2 , Chun-Ping Yu1,2 and Hoong-Chien Lee1−3†

Source URL: sansan.phy.ncu.edu.tw

• Molecular modelling
• Biology
• Computational chemistry
• Root-mean-square deviation
• Protein folding
• Molten globule
• Molecular dynamics
• Random coil
• GROMACS
• Chemistry
• Protein structure
• Statistics