...and Oceanic metagenonmes) 人体微生物、海洋微生物的宏基因组生物信息学研究 - Protein molecular dynamics 蛋白质分子动力学 ..
基于1个网页-相关网页
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.
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。
Molecular elucidation of protein-protein interaction is essential for understanding the cellular dynamics and plasticity.
从分子机制上阐明蛋白质-蛋白质相互作用是了解细胞动力学和可塑性的基础。
Molecular dynamics simulation and thermodynamic integration method were used to calculate the absolute binding free energy of the protein- ligand complex.
介绍了用分子动力学模拟与热力学积分法相结合 ，模拟蛋白质与配体的绝对结合自由能的方法 。
应用推荐