Developing protein force fields for implicit solvent simulation

• Main Author: Zhang, Haiping
• Other Authors: Lu Lanyuan
• Format: Theses and Dissertations
• Language: English
• Published: 2018
• Subjects: DRNTU::Science::Biological sciences
• Online Access: http://hdl.handle.net/10356/74803
• Institution: 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...