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This paper describes a sub‐project of BioGrid project called “HTC (High Throughput Computing) group.” Generally, a protein structure prediction which requires large amount of computational resources is done by trial‐and‐error method. HTC group have been developing a high throughput computing system with a flexible workflow handling mechanism for a protein structure prediction. In this paper, we show how to apply our high throughput computing system to the protein structure predictor called “ROKKY.”
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