Literature DB >> 1282717

Search for the stable state of a short chain in a molecular field.

A V Finkelstein1, B A Reva.   

Abstract

A general approach is developed to search for stable structures of short chain fragments (e.g. of loops or bound oligopeptides) in a given molecular field. This molecular field is produced by the remaining part of a globule or by any other surface with a defined spatial structure. The fragment must be short enough to have no pronounced long-range interactions within itself. The method is illustrated by calculation of the 3-D structures of two loops of bovine pancreatic trypsin inhibitor (BPTI). Computations are based on a lattice model of conformational space and on strict and fast algorithms of 1-D statistical mechanics and dynamic programming (which are very similar in essence). This makes a search of oligopeptide structures only several times (and not several orders of magnitude) longer than that of a dipeptide.

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Year:  1992        PMID: 1282717     DOI: 10.1093/protein/5.7.617

Source DB:  PubMed          Journal:  Protein Eng        ISSN: 0269-2139


  3 in total

1.  Modeling of loops in protein structures.

Authors:  A Fiser; R K Do; A Sali
Journal:  Protein Sci       Date:  2000-09       Impact factor: 6.725

2.  A mean field model of ligand-protein interactions: implications for the structural assessment of human immunodeficiency virus type 1 protease complexes and receptor-specific binding.

Authors:  G M Verkhivker; P A Rejto
Journal:  Proc Natl Acad Sci U S A       Date:  1996-01-09       Impact factor: 11.205

3.  LoopIng: a template-based tool for predicting the structure of protein loops.

Authors:  Mario Abdel Messih; Rosalba Lepore; Anna Tramontano
Journal:  Bioinformatics       Date:  2015-08-06       Impact factor: 6.937

  3 in total

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