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Cited by 406

The DOI matches its Crossref record; 33 of the 33 references it cites were found in a registry or an index.

Novel computer program for fast exact calculation of accessible and molecular surface areas and average surface curvature

Tsodikov, Oleg V., Record, M. Thomas, Sergeev, Yuri V.·2002·Journal of Computational Chemistry

Abstract

New computer programs, SurfRace and FastSurf, perform fast calculations of the solvent accessible and molecular (solvent excluded) surface areas of macromolecules. Program SurfRace also calculates the areas of cavities inaccessible from the outside. We introduce the definition of average curvature of molecular surface and calculate average molecular surface curvatures for each atom in a structure. All surface area and curvature calculations are analytic and therefore yield exact values of these quantities. High calculation speed of this software is achieved primarily by avoiding computationally expensive mathematical procedures wherever possible and by efficient handling of surface data structures. The programs are written initially in the language C for PCs running Windows 2000/98/NT, but their code is portable to other platforms with only minor changes in input‐output procedures. The algorithm is robust and does not ignore either multiplicity or degeneracy of atomic overlaps. Fast, memory‐efficient and robust execution make this software attractive for applications both in computationally expensive energy minimization algorithms, such as docking or molecular dynamics simulations, and in stand‐alone surface area and curvature calculations. © 2002 Wiley Periodicals, Inc. J Comput Chem 23: 600–609, 2002

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Metadata

Authors
Tsodikov, O. V., Record, M. T., & Sergeev, Y. V.
Venue
Journal of Computational Chemistry
Publisher
Wiley
Published
2002-03-14
Volume
23
Issue
6
Pages
600-609
ISSN
  • 0192-8651 (ISSN-L)
  • 1096-987X
OpenAlex
W2115592403
Cited by
406
References
33
FWCI
5.51
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Novel computer program for fast exact calculation of accessible and molecular surface areas and average surface curvature. https://app.cochat.ai/papers/10.1002/jcc.10061
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Tsodikov, O. V., Record, M. T., & Sergeev, Y. V. (2002). Novel computer program for fast exact calculation of accessible and molecular surface areas and average surface curvature. Journal of Computational Chemistry. https://doi.org/10.1002/jcc.10061

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