Protein-protein docking based on geometric complementarity

Protein complex conformation prediction is crucial for studying the biological systems and thus for drug design. However it is very hard to do the prediction because of the flexibility of the backbone and side-chains of the receptor and ligand. In our work, the “divide and conquer” scheme has been u...

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Bibliographic Details
Main Author: Liu, Hui
Other Authors: Lee Yong Tsui
Format: Thesis
Language:English
Published: 2015
Subjects:
Online Access:http://hdl.handle.net/10356/63342