分子动力学模拟通常采用全原子模型(all atom model)或将数个原子视为一个 ..
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采用分子动力学方法和全原子模型研究尿素和水分子对模型蛋白s -肽链结构转化的影响。
The effect of urea and water molecular to the S-peptide conformational transition in the protein sample was studied with all atom model by molecular dynamics method.
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