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Yibing Shan1, Eric T Kim, Michael P Eastwood

  • 1D. E. Shaw Research, New York, New York 10036, USA.

まとめ

分子ダイナミクスシミュレーションでは,ダサチニブのような薬剤分子がタンパク質ターゲットに結合し,原子レベルのプロセスを明らかにした. この方法は,新薬の結合部位,特にアロステル抑制剤の結合部位を発見するのに役立ちます.

関連する概念動画

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