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Stretching Alpha Helix of 18 Peptide by Computer Simulation
Aims Molecular biomechanics is emerging as a new field in recent years [1]. But the experiment methods now limited by the specimen preparing, which relies on the complicate physical and chemical operation of single molecule. On computer by software, it is much more convenient to do such stretching by simulation. And Insight Ⅱ [5] software, running on Irix system,provides the convenience for us in this field.
关键词: single molecule