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Addition of flexible linkers to GPU-accelerated coarse-grained simulations of protein-protein docking
Multiprotein complexes are responsible for many vital cellular functions, and understanding their formation has many applications in medical research. Computer simulation has become a valuable tool in the study of biochemical processes, but simulation of large molecular structures such as proteins o...
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| Format: | Thesis |
| Language: | English |
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Department of Computer Science
2019
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