Literature DB >> 7608746

SMART: a solvent-accessible triangulated surface generator for molecular graphics and boundary element applications.

R J Zauhar1.   

Abstract

An algorithm is presented for generating a representation of the solvent-accessible molecular surface as a smooth triangulated manifold. The algorithm, called SMART (SMooth moleculAR surface Triangulator), divides the contact and reentrant portions of the solvent-accessible molecular surface into curvilinear three-sided elements. In contrast to the author's earlier implementation of this general approach [Zauhar, R.J. and Morgan, R.S., J. Comput. Chem., 11 (1990) 603], the SMART algorithm defines elements directly on the appropriate geometric surface types (rather than using interpolation over cubic elements), and has special features to handle highly distorted regions which often appear in deep crevices and internal cavities. While the method is designed for use with boundary element techniques in continuum electrostatics, it can also be applied to the accurate computation of molecular surface areas and volumes, and the generation of shaded surfaces for display with interactive computer graphics.

Mesh:

Year:  1995        PMID: 7608746     DOI: 10.1007/BF00124405

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  11 in total

1.  A real-time malleable molecular surface.

Authors:  T E Klein; C C Huang; E F Pettersen; G S Couch; T E Ferrin; R Langridge
Journal:  J Mol Graph       Date:  1990-03

2.  New determinations and simplified representations of macromolecular surfaces.

Authors:  G Perrot; B Maigret
Journal:  J Mol Graph       Date:  1990-09

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Authors:  S J Wodak; J Janin
Journal:  Proc Natl Acad Sci U S A       Date:  1980-04       Impact factor: 11.205

4.  Atomic structure of acetylcholinesterase from Torpedo californica: a prototypic acetylcholine-binding protein.

Authors:  J L Sussman; M Harel; F Frolow; C Oefner; A Goldman; L Toker; I Silman
Journal:  Science       Date:  1991-08-23       Impact factor: 47.728

5.  Triangulation algorithms for the representation of molecular surface properties.

Authors:  W Heiden; M Schlenkrich; J Brickmann
Journal:  J Comput Aided Mol Des       Date:  1990-09       Impact factor: 3.686

6.  Accessible surface areas as a measure of the thermodynamic parameters of hydration of peptides.

Authors:  T Ooi; M Oobatake; G Némethy; H A Scheraga
Journal:  Proc Natl Acad Sci U S A       Date:  1987-05       Impact factor: 11.205

Review 7.  Areas, volumes, packing and protein structure.

Authors:  F M Richards
Journal:  Annu Rev Biophys Bioeng       Date:  1977

8.  Solvation energy in protein folding and binding.

Authors:  D Eisenberg; A D McLachlan
Journal:  Nature       Date:  1986 Jan 16-22       Impact factor: 49.962

9.  A new method for computing the macromolecular electric potential.

Authors:  R J Zauhar; R S Morgan
Journal:  J Mol Biol       Date:  1985-12-20       Impact factor: 5.469

10.  Structure of a recombinant calmodulin from Drosophila melanogaster refined at 2.2-A resolution.

Authors:  D A Taylor; J S Sack; J F Maune; K Beckingham; F A Quiocho
Journal:  J Biol Chem       Date:  1991-11-15       Impact factor: 5.157

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  13 in total

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Authors:  Sandhya Kortagere; William J Welsh
Journal:  J Comput Aided Mol Des       Date:  2006-10-13       Impact factor: 3.686

2.  Numerical integration techniques for curved-element discretizations of molecule-solvent interfaces.

Authors:  Jaydeep P Bardhan; Michael D Altman; David J Willis; Shaun M Lippow; Bruce Tidor; Jacob K White
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Journal:  Pharm Res       Date:  2008-04-16       Impact factor: 4.200

5.  Molecular origins of osmotic second virial coefficients of proteins.

Authors:  B L Neal; D Asthagiri; A M Lenhoff
Journal:  Biophys J       Date:  1998-11       Impact factor: 4.033

6.  Hydration and conformational equilibria of simple hydrophobic and amphiphilic solutes.

Authors:  H S Ashbaugh; E W Kaler; M E Paulaitis
Journal:  Biophys J       Date:  1998-08       Impact factor: 4.033

7.  A flexible triangulation method to describe the solvent-accessible surface of biopolymers.

Authors:  A H Juffer; H J Vogel
Journal:  J Comput Aided Mol Des       Date:  1998-05       Impact factor: 3.686

8.  SIMS: computation of a smooth invariant molecular surface.

Authors:  Y N Vorobjev; J Hermans
Journal:  Biophys J       Date:  1997-08       Impact factor: 4.033

Review 9.  Biomolecular electrostatics and solvation: a computational perspective.

Authors:  Pengyu Ren; Jaehun Chun; Dennis G Thomas; Michael J Schnieders; Marcelo Marucho; Jiajing Zhang; Nathan A Baker
Journal:  Q Rev Biophys       Date:  2012-11       Impact factor: 5.318

10.  Accurate solution of multi-region continuum biomolecule electrostatic problems using the linearized Poisson-Boltzmann equation with curved boundary elements.

Authors:  Michael D Altman; Jaydeep P Bardhan; Jacob K White; Bruce Tidor
Journal:  J Comput Chem       Date:  2009-01-15       Impact factor: 3.376

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