GPU accelerated molecular docking with parallel genetic algorithm
Molecular docking is a widely used tool in Computer-aided Drug Design and Discovery. Due to the complexity of simulating the chemical events when two molecules interact, highly accelerated molecular docking programs are of great interest and importance for practical use. In this paper, we present a...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Conference Paper |
| Language: | English |
| Published: |
2013
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| Subjects: | |
| Online Access: | https://hdl.handle.net/10356/98174 http://hdl.handle.net/10220/12426 |