کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
444345 692967 2012 10 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Quantitative analysis of molecular surface based on improved Marching Tetrahedra algorithm
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی تئوریک و عملی
پیش نمایش صفحه اول مقاله
Quantitative analysis of molecular surface based on improved Marching Tetrahedra algorithm
چکیده انگلیسی

Quantitative analysis of molecular surface is a valuable technique for analyzing non-covalent interaction, studying molecular recognition mode, predicting reactive site and reactivity. An efficient way to realize the analysis was first proposed by Bulat et al. (J. Mol. Model., 16, 1679), in which Marching Tetrahedra (MT) approach commonly used in computer graphics is employed to generate vertices on molecular surface. However, it has been found that the computations of the electrostatic potential in the MT vertices are very expensive and some artificial surface extremes will be presented due to the uneven distribution of MT vertices. In this article, we propose a simple and reliable method to eliminate these unreasonably distributed surface vertices generated in the original MT. This treatment can save more than 60% of total analysis time of electrostatic potential, yet the loss in accuracy is almost negligible. The artificial surface extremes are also largely avoided as a byproduct of this algorithm. In addition, the bisection iteration procedure has been exploited to improve accuracy of linear interpolation in MT. The most appropriate grid spacing for surface analysis has also been investigated. 0.25 and 0.20 bohr are recommended to be used for surface analysis of electrostatic potential and average local ionization energy, respectively.

We presented a simple and efficient method to eliminate redundant vertices produced by standard Marching Tetrahedra approach. More than 60% of time cost in quantitative analysis of molecular surface of electrostatic potential can be saved without evident deterioration of accuracy of the results.Figure optionsDownload high-quality image (632 K)Download as PowerPoint slideHighlights
► A new surface refinement method is applied to quantitative molecular surface analysis.
► More than 60% of time cost in surface analysis can be saved by eliminating unreasonably distributed vertices.
► Bisection algorithm improves interpolation accuracy in Marching Tetrahedra significantly.
► Optimal grid spacing for surface analysis was explored.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Graphics and Modelling - Volume 38, September 2012, Pages 314–323
نویسندگان
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