Sharir-Ivry Avital, Varatharaj Rajapandian, Shurki Avital
Institute for Drug Design, School of Pharmacy, The Lise Meitner-Minerva Center for Computational Quantum Chemistry, The Hebrew University of Jerusalem , Jerusalem 91120, Israel.
J Chem Theory Comput. 2015 Jan 13;11(1):293-302. doi: 10.1021/ct500751f.
Various aspects of the linear response approximation (LRA) approach were examined when calculating reaction barriers within an enzyme and its different mutants. Scaling the electrostatic interactions is shown to slightly affect the absolute values of the barriers but not the overall trend when comparing wild-type and mutants. Convergence of the overall energetics was shown to depend on the sampling. Finally, the contribution of particular residues was shown to be significant, despite its small value.
在计算酶及其不同突变体中的反应势垒时,研究了线性响应近似(LRA)方法的各个方面。结果表明,在比较野生型和突变体时,缩放静电相互作用对势垒的绝对值有轻微影响,但不影响总体趋势。结果表明,总能量的收敛取决于采样。最后,尽管特定残基的贡献值较小,但仍显示出显著的作用。