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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| Định dạng: | Luận văn |
| Ngôn ngữ: | English |
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2015
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| Truy cập trực tuyến: | http://hdl.handle.net/10356/63342 |