在QM/MM理论水平上改进酶促反应半经验哈密顿量的多目标进化策略。

IF 5.7 1区 化学 Q2 CHEMISTRY, PHYSICAL
Journal of Chemical Theory and Computation Pub Date : 2025-05-27 Epub Date: 2025-05-07 DOI:10.1021/acs.jctc.5c00247
José Luís Velázquez-Libera, Rodrigo Recabarren, Esteban Vöhringer-Martinez, Yamisleydi Salgueiro, J Javier Ruiz-Pernía, Julio Caballero, Iñaki Tuñón
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引用次数: 0

摘要

量子力学/分子力学(QM/MM)模拟对于理解酶促反应至关重要,但其准确性在很大程度上取决于所使用的量子力学方法。半经验方法提供了计算效率,但在复杂系统中往往难以达到精度。这项工作提出了一种新的多目标进化策略,用于优化半经验哈密顿算子,专门设计用于提高其在酶QM/MM模拟中的性能,同时仍然广泛适用于凝聚相系统。我们的方法结合了自动参数优化,针对从头算或密度泛函理论(DFT)-参考势能面,原子电荷和梯度,并通过最小自由能路径(MFEP)计算进行全面验证。为了证明其有效性,我们使用两种涉及氢化物转移反应的酶系统来改进GFN2-xTB哈密顿量,其中活化能屏障被严重低估:Crotonyl-CoA羧化酶/还原酶(CCR)和二氢叶酸还原酶(DHFR)。优化后的参数在再现势面和自由能面方面有了显著的改进,与高阶DFT计算结果非常接近。通过有效的两阶段优化过程,我们首先使用反应路径数据开发CCR参数,然后通过结合一组目标附加训练几何图形来改进这些DHFR参数。通过使用自适应字符串方法(ASM)的QM/MM模拟验证,该策略方法在实现对两个系统的准确描述的同时,最大限度地降低了计算成本。我们的方法代表了一种优化半经验方法的有效方法,可以研究更大的系统和更长的时间尺度,在酶反应机理研究、药物设计和酶工程中具有潜在的应用前景。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Multiobjective Evolutionary Strategy for Improving Semiempirical Hamiltonians in the Study of Enzymatic Reactions at the QM/MM Level of Theory.

Quantum mechanics/molecular mechanics (QM/MM) simulations are crucial for understanding enzymatic reactions, but their accuracy depends heavily on the quantum-mechanical method used. Semiempirical methods offer computational efficiency but often struggle with accuracy in complex systems. This work presents a novel multiobjective evolutionary strategy for optimizing semiempirical Hamiltonians, specifically designed to enhance their performance in enzymatic QM/MM simulations while remaining broadly applicable to condensed-phase systems. Our methodology combines automated parameter optimization, targeting ab initio or density functional theory (DFT)-reference potential energy surfaces, atomic charges, and gradients, with comprehensive validation through minimum free energy path (MFEP) calculations. To demonstrate its effectiveness, we applied our approach to improve the GFN2-xTB Hamiltonian using two enzymatic systems that involve hydride transfer reactions where the activation energy barrier is severely underestimated: Crotonyl-CoA carboxylase/reductase (CCR) and dihydrofolate reductase (DHFR). The optimized parameters showed significant improvements in reproducing potential and free energy surfaces, closely matching higher-level DFT calculations. Through an efficient two-stage optimization process, we first developed parameters for CCR using reaction path data, then refined these parameters for DHFR by incorporating a targeted set of additional training geometries. This strategic approach minimized the computational cost while achieving accurate descriptions of both systems, as validated through QM/MM simulations using the Adaptive String Method (ASM). Our method represents an efficient approach for optimizing semiempirical methods to study larger systems and longer time scales, with potential applications in enzymatic reaction mechanism studies, drug design, and enzyme engineering.

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来源期刊
Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation 化学-物理:原子、分子和化学物理
CiteScore
9.90
自引率
16.40%
发文量
568
审稿时长
1 months
期刊介绍: The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.
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