Literature DB >> 11166648

Protein structure prediction.

B Al-Lazikani1, J Jung, Z Xiang, B Honig.   

Abstract

The prediction of protein structure, based primarily on sequence and structure homology, has become an increasingly important activity. Homology models have become more accurate and their range of applicability has increased. Progress has come, in part, from the flood of sequence and structure information that has appeared over the past few years, and also from improvements in analysis tools. These include profile methods for sequence searches, the use of three-dimensional structure information in sequence alignment and new homology modeling tools, specifically in the prediction of loop and side-chain conformations. There have also been important advances in understanding the physical chemical basis of protein stability and the corresponding use of physical chemical potential functions to identify correctly folded from incorrectly folded protein conformations.

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Year:  2001        PMID: 11166648     DOI: 10.1016/s1367-5931(00)00164-2

Source DB:  PubMed          Journal:  Curr Opin Chem Biol        ISSN: 1367-5931            Impact factor:   8.822


  21 in total

1.  Conservation of structure and function among tyrosine recombinases: homology-based modeling of the lambda integrase core-binding domain.

Authors:  Brian M Swalla; Richard I Gumport; Jeffrey F Gardner
Journal:  Nucleic Acids Res       Date:  2003-02-01       Impact factor: 16.971

Review 2.  G protein-coupled receptor drug discovery: implications from the crystal structure of rhodopsin.

Authors:  J Ballesteros; K Palczewski
Journal:  Curr Opin Drug Discov Devel       Date:  2001-09

3.  Database-derived potentials dependent on protein size for in silico folding and design.

Authors:  Yves Dehouck; Dimitri Gilis; Marianne Rooman
Journal:  Biophys J       Date:  2004-07       Impact factor: 4.033

4.  Sub-AQUA: real-value quality assessment of protein structure models.

Authors:  Yifeng David Yang; Preston Spratt; Hao Chen; Changsoon Park; Daisuke Kihara
Journal:  Protein Eng Des Sel       Date:  2010-06-04       Impact factor: 1.650

5.  Dynamic behavior of an intrinsically unstructured linker domain is conserved in the face of negligible amino acid sequence conservation.

Authors:  Gary W Daughdrill; Pranesh Narayanaswami; Sara H Gilmore; Agniezka Belczyk; Celeste J Brown
Journal:  J Mol Evol       Date:  2007-08-25       Impact factor: 2.395

6.  Intramolecular hydrogen-bonding in aqueous carbohydrates as a cause or consequence of conformational preferences: a molecular dynamics study of cellobiose stereoisomers.

Authors:  Dongqi Wang; Maria Lovísa Ámundadóttir; Wilfred F van Gunsteren; Philippe H Hünenberger
Journal:  Eur Biophys J       Date:  2013-05-10       Impact factor: 1.733

7.  Assessing protein loop flexibility by hierarchical Monte Carlo sampling.

Authors:  Jerome Nilmeier; Lan Hua; Evangelos A Coutsias; Matthew P Jacobson
Journal:  J Chem Theory Comput       Date:  2011-05-10       Impact factor: 6.006

8.  Flat-Bottom Strategy for Improved Accuracy in Protein Side-Chain Placements.

Authors:  Victor Wai Tak Kam; William A Goddard
Journal:  J Chem Theory Comput       Date:  2008-12-09       Impact factor: 6.006

Review 9.  Template-based protein modeling: recent methodological advances.

Authors:  Pankaj R Daga; Ronak Y Patel; Robert J Doerksen
Journal:  Curr Top Med Chem       Date:  2010       Impact factor: 3.295

10.  FlgM proteins from different bacteria exhibit different structural characteristics.

Authors:  Wai Kit Ma; Rachel Hendrix; Claire Stewart; Eric V Campbell; Mitchell Lavarias; Kolyn Morris; Shauna Nichol; Matthew J Gage
Journal:  Biochim Biophys Acta       Date:  2013-01-22
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