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作 者:Sergio Decherchi Jose Colmenares Chiara Eva Catalano Michela Spagnuolo Emil Alexov Walter Rocchia
机构地区:[1]Department of Drug Discovery and Development,Istituto Italiano di Tecnologia,via Morego,30,16163 Genova,Italy [2]Institute for Applied Mathematics and Information Technologies,National Research Council of Italy,Genoa,Italy [3]Department of Physics,Clemson University,Clemson,South Carolina,USA
出 处:《Communications in Computational Physics》2013年第1期61-89,共29页计算物理通讯(英文)
基 金:supported by NIGMS,NIH,grant number,1R01GM093937-01.
摘 要:The definition of a molecular surface which is physically sound and computationally efficient is a very interesting and long standing problem in the implicit solvent continuum modeling of biomolecular systems as well as in the molecular graphics field.In this work,two molecular surfaces are evaluated with respect to their suitability for electrostatic computation as alternatives to the widely used Connolly-Richards surface:the blobby surface,an implicit Gaussian atom centered surface,and the skin surface.As figures of merit,we considered surface differentiability and surface area continuity with respect to atom positions,and the agreement with explicit solvent simulations.Geometric analysis seems to privilege the skin to the blobby surface,and points to an unexpected relationship between the non connectedness of the surface,caused by interstices in the solute volume,and the surface area dependence on atomic centers.In order to assess the ability to reproduce explicit solvent results,specific software tools have been developed to enable the use of the skin surface in PoissonBoltzmann calculations with the DelPhi solver.The results indicate that the skin and Connolly surfaces have a comparable performance from this last point of view.
关 键 词:Molecular surface Connolly surface blobby surface skin surface POISSON-BOLTZMANN
分 类 号:TP3[自动化与计算机技术—计算机科学与技术]
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