Literature DB >> 9741840

Analytical shape computation of macromolecules: I. Molecular area and volume through alpha shape.

J Liang1, H Edelsbrunner, P Fu, P V Sudhakar, S Subramaniam.   

Abstract

The size and shape of macromolecules such as proteins and nucleic acids play an important role in their functions. Prior efforts to quantify these properties have been based on various discretization or tessellation procedures involving analytical or numerical computations. In this article, we present an analytically exact method for computing the metric properties of macromolecules based on the alpha shape theory. This method uses the duality between alpha complex and the weighted Voronoi decomposition of a molecule. We describe the intuitive ideas and concepts behind the alpha shape theory and the algorithm for computing areas and volumes of macromolecules. We apply our method to compute areas and volumes of a number of protein systems. We also discuss several difficulties commonly encountered in molecular shape computations and outline methods to overcome these problems.

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Year:  1998        PMID: 9741840

Source DB:  PubMed          Journal:  Proteins        ISSN: 0887-3585


  73 in total

1.  Are proteins well-packed?

Authors:  J Liang; K A Dill
Journal:  Biophys J       Date:  2001-08       Impact factor: 4.033

2.  The weighted-volume derivative of a space-filling diagram.

Authors:  Herbert Edelsbrunner; Patrice Koehl
Journal:  Proc Natl Acad Sci U S A       Date:  2003-02-24       Impact factor: 11.205

3.  Biomolecular hydration: from water dynamics to hydrodynamics.

Authors:  Bertil Halle; Monika Davidovic
Journal:  Proc Natl Acad Sci U S A       Date:  2003-10-03       Impact factor: 11.205

4.  The solution structure of the pH-induced monomer of dynein light-chain LC8 from Drosophila.

Authors:  Moses Makokha; Yuanpeng Janet Huang; Gaetano Montelione; Arthur S Edison; Elisar Barbar
Journal:  Protein Sci       Date:  2004-02-06       Impact factor: 6.725

5.  A geometric arrangement algorithm for structure determination of symmetric protein homo-oligomers from NOEs and RDCs.

Authors:  Jeffrey W Martin; Anthony K Yan; Chris Bailey-Kellogg; Pei Zhou; Bruce R Donald
Journal:  J Comput Biol       Date:  2011-10-28       Impact factor: 1.479

6.  Disentangling ligand migration and heme pocket relaxation in cytochrome P450cam.

Authors:  Catherine Tetreau; Liliane Mouawad; Samuel Murail; Patricia Duchambon; Yves Blouquit; Daniel Lavalette
Journal:  Biophys J       Date:  2004-10-15       Impact factor: 4.033

7.  Molecular dynamics of a protein surface: ion-residues interactions.

Authors:  Ran Friedman; Esther Nachliel; Menachem Gutman
Journal:  Biophys J       Date:  2005-05-13       Impact factor: 4.033

8.  On-the-fly Numerical Surface Integration for Finite-Difference Poisson-Boltzmann Methods.

Authors:  Qin Cai; Xiang Ye; Jun Wang; Ray Luo
Journal:  J Chem Theory Comput       Date:  2011-11-01       Impact factor: 6.006

9.  On quantification of geometry and topology of protein pockets and channels for assessing mutation effects.

Authors:  Wei Tian; Jie Liang
Journal:  IEEE EMBS Int Conf Biomed Health Inform       Date:  2018-04-09

10.  Alpha shapes applied to molecular shape characterization exhibit novel properties compared to established shape descriptors.

Authors:  J Anthony Wilson; Andreas Bender; Taner Kaya; Paul A Clemons
Journal:  J Chem Inf Model       Date:  2009-10       Impact factor: 4.956

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