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首页> 外文期刊>Computer physics communications >POTENTIAL ENERGY FUNCTION AND PARAMETERS FOR SIMULATIONS OF THE MOLECULAR DYNAMICS OF PROTEINS AND NUCLEIC ACIDS IN SOLUTION
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POTENTIAL ENERGY FUNCTION AND PARAMETERS FOR SIMULATIONS OF THE MOLECULAR DYNAMICS OF PROTEINS AND NUCLEIC ACIDS IN SOLUTION

机译:溶液中蛋白质和核酸分子动力学模拟的势能函数和参数

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We present the complete set of energy parameters used in the ENCAD (Energy Calculation and Dynamics) simulation program [J. Mol. Biol. 168 (1983) 595]. Full details are given of the form of the potential, which has been designed for efficient simulation of trajectories of macromolecules in solution. Emphasis is placed on energy conservation and the nonbonded truncation schemes needed to achieve it. Simulations of macromolecules in solution with ENCAD are both very stable in that the native structure is preserved at room temperature and efficient in that nanosecond simulations take a few weeks on an ordinary workstation. [References: 56]
机译:我们介绍了在ENCAD(能源计算和动力学)模拟程序中使用的完整的能源参数集[J.大声笑生物学168(1983)595]。给出了势能形式的所有详细信息,该形式已被设计用于有效模拟溶液中大分子的轨迹。重点放在节能和实现节能所需的非键合截断方案上。用ENCAD进行溶液中大分子的模拟非常稳定,因为其天然结构可在室温下保存,而在常规工作站上进行纳秒级模拟则需要几周的时间,因此非常有效。 [参考:56]

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