2008
DOI: 10.1063/1.2956499
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An analytical approach to computing biomolecular electrostatic potential. II. Validation and applications

Abstract: An ability to efficiently compute the electrostatic potential produced by molecular charge distributions under realistic solvation conditions is essential for a variety of applications. Here, the simple closed-form analytical approximation to the Poisson equation rigorously derived in Part I for idealized spherical geometry is tested on realistic shapes. The effects of mobile ions are included at the Debye-Hückel level. The accuracy of the resulting closed-form expressions for electrostatic potential is assess… Show more

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Cited by 33 publications
(53 citation statements)
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“…To evaluate our proof-of-concept, we have implemented OpenMP Accelerator directives versions of four applications, each of which is discussed in greater detail in Section 2.7, including: GEM [8,41,44], k-means, CG [15] and Helmholtz. Each of the four presents a different pattern of execution, and different levels of fitness for GPU computing.…”
Section: Discussionmentioning
confidence: 99%
“…To evaluate our proof-of-concept, we have implemented OpenMP Accelerator directives versions of four applications, each of which is discussed in greater detail in Section 2.7, including: GEM [8,41,44], k-means, CG [15] and Helmholtz. Each of the four presents a different pattern of execution, and different levels of fitness for GPU computing.…”
Section: Discussionmentioning
confidence: 99%
“…To evaluate our proof-of-concept, we have implemented OpenMP Accelerator directives versions of four applications, GEM [5], [6], [7], k-means, CG [8] and helmholtz which will be described in greater detail below. Each of the four presents a different pattern of execution, and different levels of fitness for GPU computing.…”
Section: Discussionmentioning
confidence: 99%
“…GEM is a molecular modeling application which allows one to visualize the electrostatic potential along the surface of a macromolecule [6]. GEM belongs to the 'N-Body' class of applications.…”
Section: Gemmentioning
confidence: 99%
“…In order to validate our performance prediction model, we choose the following three applications with known memory access patterns and partition camping effects: (1) GEM (Gaussian Electrostatic Model) [6], which is a molecular modeling application, (2) Clique-Counter, which is a graph analysis algorithm to count the number of cliques in large bi-directed graphs, and (3) Matrix Transpose. The GPU implementations of GEM [5] and Clique-Counter are part of our own prior and ongoing research, while the Matrix Step 1 Warp 1…”
Section: Application Suitementioning
confidence: 99%