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Unbiasing Enhanced Sampling on a High-Dimensional Free Energy Surface with a Deep Generative Model.
Liu, Yikai; Ghosh, Tushar K; Lin, Guang; Chen, Ming.
Afiliación
  • Liu Y; Department of Mechanical Engineering, Purdue University, West Lafayette, Indiana 47906, United States.
  • Ghosh TK; Department of Chemistry, Purdue University, West Lafayette, Indiana 47906, United States.
  • Lin G; Department of Mechanical Engineering, Purdue University, West Lafayette, Indiana 47906, United States.
  • Chen M; Department of Chemistry, Purdue University, West Lafayette, Indiana 47906, United States.
J Phys Chem Lett ; 15(14): 3938-3945, 2024 Apr 11.
Article en En | MEDLINE | ID: mdl-38568182
ABSTRACT
Biased enhanced sampling methods that utilize collective variables (CVs) are powerful tools for sampling conformational ensembles. Due to their large intrinsic dimensions, efficiently generating conformational ensembles for complex systems requires enhanced sampling on high-dimensional free energy surfaces. While temperature-accelerated molecular dynamics (TAMD) can trivially adopt many CVs in a simulation, unbiasing the simulation to generate unbiased conformational ensembles requires accurate modeling of a high-dimensional CV probability distribution, which is challenging for traditional density estimation techniques. Here we propose an unbiasing method based on the score-based diffusion model, a deep generative learning method that excels in density estimation across complex data landscapes. We demonstrate that this unbiasing approach, tested on multiple TAMD simulations, significantly outperforms traditional unbiasing methods and can generate accurate unbiased conformational ensembles. With the proposed approach, TAMD can adopt CVs that focus on improving sampling efficiency and the proposed unbiasing method enables accurate evaluation of ensemble averages of important chemical features.

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Phys Chem Lett Año: 2024 Tipo del documento: Article País de afiliación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Phys Chem Lett Año: 2024 Tipo del documento: Article País de afiliación: Estados Unidos
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