Literature DB >> 20835794

Template-based protein structure modeling.

Andras Fiser1.   

Abstract

Functional characterization of a protein is often facilitated by its 3D structure. However, the fraction of experimentally known 3D models is currently less than 1% due to the inherently time-consuming and complicated nature of structure determination techniques. Computational approaches are employed to bridge the gap between the number of known sequences and that of 3D models. Template-based protein structure modeling techniques rely on the study of principles that dictate the 3D structure of natural proteins from the theory of evolution viewpoint. Strategies for template-based structure modeling will be discussed with a focus on comparative modeling, by reviewing techniques available for all the major steps involved in the comparative modeling pipeline.

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Year:  2010        PMID: 20835794      PMCID: PMC4108304          DOI: 10.1007/978-1-60761-842-3_6

Source DB:  PubMed          Journal:  Methods Mol Biol        ISSN: 1064-3745


  141 in total

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5.  Application of molecular dynamics with interproton distance restraints to three-dimensional protein structure determination. A model study of crambin.

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Journal:  J Mol Biol       Date:  1986-10-05       Impact factor: 5.469

6.  Prediction of the folding of short polypeptide segments by uniform conformational sampling.

Authors:  R E Bruccoleri; M Karplus
Journal:  Biopolymers       Date:  1987-01       Impact factor: 2.505

7.  A molecular dynamics approach for the generation of complete protein structures from limited coordinate data.

Authors:  C W van Gelder; F J Leusen; J A Leunissen; J H Noordik
Journal:  Proteins       Date:  1994-02

8.  Large-scale protein structure modeling of the Saccharomyces cerevisiae genome.

Authors:  R Sánchez; A Sali
Journal:  Proc Natl Acad Sci U S A       Date:  1998-11-10       Impact factor: 11.205

9.  Saturating representation of loop conformational fragments in structure databanks.

Authors:  Narcis Fernandez-Fuentes; András Fiser
Journal:  BMC Struct Biol       Date:  2006-07-04

Review 10.  Recent evolutions of multiple sequence alignment algorithms.

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Journal:  PLoS Comput Biol       Date:  2007-08       Impact factor: 4.475

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  40 in total

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Journal:  Comput Biol Chem       Date:  2012-11-23       Impact factor: 2.877

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Review 7.  Molecular modeling and ligand docking for solute carrier (SLC) transporters.

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8.  Leveraging the Entirety of the Protein Data Bank to Enable Improved Structure Prediction Based on Cross-Link Data.

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Review 9.  Integrative structural modeling with small angle X-ray scattering profiles.

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Journal:  BMC Struct Biol       Date:  2012-07-16

Review 10.  General overview on structure prediction of twilight-zone proteins.

Authors:  Bee Yin Khor; Gee Jun Tye; Theam Soon Lim; Yee Siew Choong
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