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Protein Ligand Docking Using Simulated Jumping.

, and . ICCSA (3), volume 9788 of Lecture Notes in Computer Science, page 1-10. Springer, (2016)

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Protein Ligand Docking Using Simulated Jumping., and . ICCSA (3), volume 9788 of Lecture Notes in Computer Science, page 1-10. Springer, (2016)Bacteria Foraging Optimization for Drug Design., and . ICCSA (3), volume 9788 of Lecture Notes in Computer Science, page 322-331. Springer, (2016)GLSDock - Drug Design Using Guided Local Search., and . ICCSA (3), volume 9788 of Lecture Notes in Computer Science, page 11-21. Springer, (2016)