Default: Proteins: Structure, Function and Genetics

ISSN: 0887-3585

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Proteins: Structure, Function and Genetics Q1 Unclaimed

Wiley-Liss Inc. United States
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Proteins: Structure, Function and Genetics is a journal indexed in SJR in Molecular Biology and Structural Biology with an H index of 185. It has a price of 3167 €. It has an SJR impact factor of 1,41 and it has a best quartile of Q1. It is published in English.

Type: Journal

Type of Copyright:

Languages: English

Open Access Policy: Open Choice

Type of publications:

Publication frecuency: -


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Proteins: Structure, Function and Genetics


SJR Impact factor


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Best articles

3DS3 and 3DS5 3D-SHOTGUN meta-predictors in CAFASP3

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A pharmacophore docking algorithm and its application to the cross-docking of 18 HIV-NNRTI's in their binding pockets

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A second binding site revealed by C-terminal truncation of calpain small subunit, a penta-EF-hand protein

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Accessibility of oxygen with respect to the heme pocket in horseradish peroxidase

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Analysis of the products of genes encompassed by the theoretically predicted pathogenicity islands of Mycobacterium tuberculosis and Mycobacterium bovis

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Aromatic side-chain interactions in proteins: Near- and far-sequence Tyr-X pairs

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Assessment of disorder predictions in CASP7

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Assessment of homology-based predictions in CASP5

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Assessment of progress over the CASP experiments

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Assessment of RAPTOR's linear programming approach in CAFASP3

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Assigning secondary structure from protein coordinate data

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Atomic contact vectors in protein-protein recognition

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Automatic target selection for structural genomics on eukaryotes

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beta-Lactamase ofBacillus licheniformis 749/C at 2 u resolution

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CAFASP3 in the spotlight of EVA

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CAFASP3: The third critical assessment of fully automated structure prediction methods

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CASP5 assessment of fold recognition target predictions

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CASP5 target classification

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Chain length is the main determinant of the folding rate for proteins with three-state folding kinetics

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Characterization of the active site of DNA polymerase ? by molecular dynamics and quantum chemical calculation

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Class-specific correlations between protein folding rate, structure-derived, and sequence-derived descriptors

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Coarse-grained modeling of conformational transitions underlying the processive stepping of myosin V dimer along filamentous actin

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Comparative modeling in CASP5: Progress is evident, but alignment errors remain a significant hindrance

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Comparison of the transition state ensembles for folding of Im7 and Im9 determined using all-atom molecular dynamics simulations with phi value restraints

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