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MASKER:使用布尔掩码改进溶剂排除分子表面积估计。

MASKER: improved solvent-excluded molecular surface area estimations using Boolean masks.

作者信息

Bystroff Christopher

机构信息

Department of Biology, Rensselaer Polytechnic Institute, Troy, NY 12180, USA.

出版信息

Protein Eng. 2002 Dec;15(12):959-65. doi: 10.1093/protein/15.12.959.

Abstract

A fast algorithm for computing the solvent-accessible molecular surface area (SAS) using Boolean masks [Le Grand,S.M. and Merz,K.M.J. (1993). J. Comput. Chem., 14, 349-352) has been modified to estimate the solvent-excluded molecular surface area (SES), including contact, toroidal and re-entrant surface components. Numerical estimates of arc lengths of intersecting atomic SAS are used to estimate the toroidal surface and intersections between those arcs are used to estimate the re-entrant surface area. The new method is compared with an exact analytical method. Boolean molecular surface areas are continuous and pairwise differentiable and should be useful for molecular dynamics simulations, especially as the basis for an implicit solvent model.

摘要

一种使用布尔掩码计算溶剂可及分子表面积(SAS)的快速算法[勒格朗德,S.M.和默茨,K.M.J.(1993年)。《计算化学杂志》,14,349 - 352]已被修改,以估计溶剂排除分子表面积(SES),包括接触、环形和凹入表面成分。相交原子SAS弧长的数值估计用于估计环形表面,这些弧之间的交点用于估计凹入表面积。将新方法与精确的解析方法进行了比较。布尔分子表面积是连续的且两两可微的,应该对分子动力学模拟有用,特别是作为隐式溶剂模型的基础。

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