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  • 1
    Digitale Medien
    Digitale Medien
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Computational Chemistry 19 (1998), S. 797-808 
    ISSN: 0192-8651
    Schlagwort(e): van der Waals surface area (vdWSA) ; solvent-accessible surface area (SASA), numerical calculation ; neighbor list ; united- and all-atom representations ; protein structures ; Chemistry ; Theoretical, Physical and Computational Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Informatik
    Notizen: A general, fast, and exact optimization, called neighbor-list reduction (NLR), is presented, which can be used to accelerate the computation of hard-sphere molecular surface areas. NLR allows selected neighbors of a central atom to be removed from the computation in a preprocessing step, thus allowing the calculation of the atom's surface area to proceed with a shorter list of neighbors. The atoms removed are those having intersections with the central atom falling entirely within unions of other atoms' intersections with the central atom. We describe explicit methods for two levels of neighbor-list reduction: 3NLR considers three hard spheres at a time - the central atom, the candidate for removal, and one other neighbor; whereas 4NLR considers two other neighbors. We demonstrate the correctness and efficiency of this optimization by means of a modified version of the NACCESS program, which computes atomic and molecular surface areas numerically. As test cases we used compounds of different size and class, with and without explicit hydrogens. When van der Waals surface (vdWSA) is computed, the NLR methods reduce the length of the neighbor list by as much as 41%; when solvent-accessible surface area (SASA) is computed, the reduction is as great as 74%. The overall speed improvement due to these reductions is a factor of only about 1.2 for vdWSA, but is about 2.0 for the computation of SASA, in the context of this particular program. All 39,554 calculated atomic surface areas (vdWSA and SASA) were found to be identical to within 0.001 Å2 to those obtained without NLR.   © 1998 John Wiley & Sons, Inc.   J Comput Chem 19: 797-808, 1998
    Zusätzliches Material: 8 Ill.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Computational Chemistry 19 (1998), S. 1110-1110 
    ISSN: 0192-8651
    Schlagwort(e): Chemistry ; Theoretical, Physical and Computational Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Informatik
    Notizen: No abstract.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
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