从分子动力学模拟中对蛋白质的旋转扩散张器进行了可靠的估计

Simon L Holtbrügge1, Lars V Schäfer1

  • 1Center for Theoretical Chemistry, Ruhr University Bochum, D-44780 Bochum, Germany.

PubMed
概括

分子动力学模拟揭示了无处不在的.