Literature DB >> 217422

Improvements in the prediction of protein backbone topography by reduction of statistical errors.

F R Maxfield, H A Scheraga.   

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Year:  1979        PMID: 217422     DOI: 10.1021/bi00571a023

Source DB:  PubMed          Journal:  Biochemistry        ISSN: 0006-2960            Impact factor:   3.162


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  11 in total

1.  Structure-based conformational preferences of amino acids.

Authors:  P Koehl; M Levitt
Journal:  Proc Natl Acad Sci U S A       Date:  1999-10-26       Impact factor: 11.205

2.  A model of the putative pore region of the cardiac ryanodine receptor channel.

Authors:  William Welch; Shana Rheault; Duncan J West; Alan J Williams
Journal:  Biophys J       Date:  2004-10       Impact factor: 4.033

3.  Investigation of a physical basis for conformational similarity in proteins.

Authors:  L Glasser; H A Scheraga
Journal:  J Protein Chem       Date:  1991-06

4.  Protein structure prediction using basin-hopping.

Authors:  Michael C Prentiss; David J Wales; Peter G Wolynes
Journal:  J Chem Phys       Date:  2008-06-14       Impact factor: 3.488

5.  Predicting protein secondary structure with probabilistic schemata of evolutionarily derived information.

Authors:  M J Thompson; R A Goldstein
Journal:  Protein Sci       Date:  1997-09       Impact factor: 6.725

6.  Prediction of the packing arrangement of strands in beta-sheets of globular proteins.

Authors:  T Kikuchi; G Némethy; H A Scheraga
Journal:  J Protein Chem       Date:  1988-08

7.  Prediction of probable pathways of folding in globular proteins.

Authors:  T Kikuchi; G Némethy; H A Scheraga
Journal:  J Protein Chem       Date:  1988-08

8.  Protein secondary structure prediction with a neural network.

Authors:  L H Holley; M Karplus
Journal:  Proc Natl Acad Sci U S A       Date:  1989-01       Impact factor: 11.205

9.  Improved prediction of protein secondary structure by use of sequence profiles and neural networks.

Authors:  B Rost; C Sander
Journal:  Proc Natl Acad Sci U S A       Date:  1993-08-15       Impact factor: 11.205

10.  Identification of the binding and inhibition sites in the calmodulin molecule for ophiobolin A by site-directed mutagenesis.

Authors:  T Kong Au; P Chow Leung
Journal:  Plant Physiol       Date:  1998-11       Impact factor: 8.340

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