Molecular Dynamics Simulation To Study Unfolding Mechanism of Protein L As a Result of Heating and Dissolving In 8 M Urea Solution

• 主要作者: (NIM 10504073), SUHARTA
• 格式: Final Project
• 語言: Indonesia
• 在線閱讀: https://digilib.itb.ac.id/gdl/view/12683

Protein folding mechanism is an important aspect in biochemistry due to its close relation with its function. The folding mechanism can be studied at molecular level as a result of the unfolding simulation with molecular dynamics approach with an assumption that it's pathways are the reverse of...