Developing protein force fields for implicit solvent simulation

• المؤلف الرئيسي: Zhang, Haiping
• مؤلفون آخرون: Lu Lanyuan
• التنسيق: Theses and Dissertations
• اللغة: English
• منشور في: 2018
• الموضوعات: DRNTU::Science::Biological sciences
• الوصول للمادة أونلاين: http://hdl.handle.net/10356/74803
• المؤسسة: Nanyang Technological University

Molecular dynamics simulation is widely used in research of biomolecule properties and biomolecular processes, such as protein-protein interactions, protein ab initio folding and protein domain-domain interactions with a linker. Previous studies have shown that accuracy and efficiency of such simula...