Literature DB >> 6879170

Solvent-accessible surfaces of proteins and nucleic acids.

M L Connolly.   

Abstract

A method is presented for analytically calculating a smooth, three-dimensional contour about a molecule. The molecular surface envelope may be drawn on either color raster computer displays or real-time vector computer graphics systems. Molecular areas and volumes may be computed analytically from this surface representation. Unlike most previous computer graphics representations of molecules, which imitate wire models or space-filling plastic spheres, this surface shows only the atoms that are accessible to solvent. This analytical method extends the earlier dot surface numerical algorithm, which has been applied in enzymology, rational drug design, immunology, and understanding DNA base sequence recognition.

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Year:  1983        PMID: 6879170     DOI: 10.1126/science.6879170

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  419 in total

1.  Steered molecular dynamics simulation of the Rieske subunit motion in the cytochrome bc(1) complex.

Authors:  S Izrailev; A R Crofts; E A Berry; K Schulten
Journal:  Biophys J       Date:  1999-10       Impact factor: 4.033

2.  Intrinsic beta-sheet propensities result from van der Waals interactions between side chains and the local backbone.

Authors:  A G Street; S L Mayo
Journal:  Proc Natl Acad Sci U S A       Date:  1999-08-03       Impact factor: 11.205

3.  Induced fit in arginine kinase.

Authors:  G Zhou; W R Ellington; M S Chapman
Journal:  Biophys J       Date:  2000-03       Impact factor: 4.033

4.  Statistical relationships among docking scores for different protein binding sites.

Authors:  R T Koehler; H O Villar
Journal:  J Comput Aided Mol Des       Date:  2000-01       Impact factor: 3.686

5.  Three-dimensional Poisson-Nernst-Planck theory studies: influence of membrane electrostatics on gramicidin A channel conductance.

Authors:  A E Cárdenas; R D Coalson; M G Kurnikova
Journal:  Biophys J       Date:  2000-07       Impact factor: 4.033

6.  Thermal stability of hydrophobic heme pocket variants of oxidized cytochrome c.

Authors:  J R Liggins; T P Lo; G D Brayer; B T Nall
Journal:  Protein Sci       Date:  1999-12       Impact factor: 6.725

7.  Crystal structure of an OCA-B peptide bound to an Oct-1 POU domain/octamer DNA complex: specific recognition of a protein-DNA interface.

Authors:  D Chasman; K Cepek; P A Sharp; C O Pabo
Journal:  Genes Dev       Date:  1999-10-15       Impact factor: 11.361

8.  Excluded volume in solvation: sensitivity of scaled-particle theory to solvent size and density.

Authors:  K E Tang; V A Bloomfield
Journal:  Biophys J       Date:  2000-11       Impact factor: 4.033

9.  New insight into cellulose structure by atomic force microscopy shows the i(alpha) crystal phase at near-atomic resolution.

Authors:  A A Baker; W Helbert; J Sugiyama; M J Miles
Journal:  Biophys J       Date:  2000-08       Impact factor: 4.033

10.  Enzyme-like proteins by computational design.

Authors:  D N Bolon; S L Mayo
Journal:  Proc Natl Acad Sci U S A       Date:  2001-11-27       Impact factor: 11.205

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