Molecular Dynamics Simulation To Study Unfolding Mechanism of Protein L As a Result of Heating and Dissolving In 8 M Urea Solution
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...
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| المؤلف الرئيسي: | |
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| التنسيق: | Final Project |
| اللغة: | Indonesia |
| الوصول للمادة أونلاين: | https://digilib.itb.ac.id/gdl/view/12683 |
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| المؤسسة: | Institut Teknologi Bandung |
| اللغة: | Indonesia |