These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

182 related articles for article (PubMed ID: 22689641)

  • 1. PredyFlexy: flexibility and local structure prediction from sequence.
    de Brevern AG; Bornot A; Craveur P; Etchebest C; Gelly JC
    Nucleic Acids Res; 2012 Jul; 40(Web Server issue):W317-22. PubMed ID: 22689641
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Predicting protein flexibility through the prediction of local structures.
    Bornot A; Etchebest C; de Brevern AG
    Proteins; 2011 Mar; 79(3):839-52. PubMed ID: 21287616
    [TBL] [Abstract][Full Text] [Related]  

  • 3. In silico prediction of protein flexibility with local structure approach.
    Narwani TJ; Etchebest C; Craveur P; Léonard S; Rebehmed J; Srinivasan N; Bornot A; Gelly JC; de Brevern AG
    Biochimie; 2019 Oct; 165():150-155. PubMed ID: 31377194
    [TBL] [Abstract][Full Text] [Related]  

  • 4. MEDUSA: Prediction of Protein Flexibility from Sequence.
    Vander Meersche Y; Cretin G; de Brevern AG; Gelly JC; Galochkina T
    J Mol Biol; 2021 May; 433(11):166882. PubMed ID: 33972018
    [TBL] [Abstract][Full Text] [Related]  

  • 5. mulPBA: an efficient multiple protein structure alignment method based on a structural alphabet.
    Léonard S; Joseph AP; Srinivasan N; Gelly JC; de Brevern AG
    J Biomol Struct Dyn; 2014 Apr; 32(4):661-8. PubMed ID: 23659291
    [TBL] [Abstract][Full Text] [Related]  

  • 6. VLDP web server: a powerful geometric tool for analysing protein structures in their environment.
    Esque J; Léonard S; de Brevern AG; Oguey C
    Nucleic Acids Res; 2013 Jul; 41(Web Server issue):W373-8. PubMed ID: 23761450
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Predicting Real-Valued Protein Residue Fluctuation Using FlexPred.
    Peterson L; Jamroz M; Kolinski A; Kihara D
    Methods Mol Biol; 2017; 1484():175-186. PubMed ID: 27787827
    [TBL] [Abstract][Full Text] [Related]  

  • 8. iPBA: a tool for protein structure comparison using sequence alignment strategies.
    Gelly JC; Joseph AP; Srinivasan N; de Brevern AG
    Nucleic Acids Res; 2011 Jul; 39(Web Server issue):W18-23. PubMed ID: 21586582
    [TBL] [Abstract][Full Text] [Related]  

  • 9. CABS-flex 2.0: a web server for fast simulations of flexibility of protein structures.
    Kuriata A; Gierut AM; Oleniecki T; Ciemny MP; Kolinski A; Kurcinski M; Kmiecik S
    Nucleic Acids Res; 2018 Jul; 46(W1):W338-W343. PubMed ID: 29762700
    [TBL] [Abstract][Full Text] [Related]  

  • 10. ORION: a web server for protein fold recognition and structure prediction using evolutionary hybrid profiles.
    Ghouzam Y; Postic G; Guerin PE; de Brevern AG; Gelly JC
    Sci Rep; 2016 Jun; 6():28268. PubMed ID: 27319297
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Protein Peeling 3D: new tools for analyzing protein structures.
    Gelly JC; de Brevern AG
    Bioinformatics; 2011 Jan; 27(1):132-3. PubMed ID: 21075745
    [TBL] [Abstract][Full Text] [Related]  

  • 12. AGGRESCAN3D (A3D): server for prediction of aggregation properties of protein structures.
    Zambrano R; Jamroz M; Szczasiuk A; Pujols J; Kmiecik S; Ventura S
    Nucleic Acids Res; 2015 Jul; 43(W1):W306-13. PubMed ID: 25883144
    [TBL] [Abstract][Full Text] [Related]  

  • 13. CABS-flex: Server for fast simulation of protein structure fluctuations.
    Jamroz M; Kolinski A; Kmiecik S
    Nucleic Acids Res; 2013 Jul; 41(Web Server issue):W427-31. PubMed ID: 23658222
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Exploring the potential of a structural alphabet-based tool for mining multiple target conformations and target flexibility insight.
    Regad L; Chéron JB; Triki D; Senac C; Flatters D; Camproux AC
    PLoS One; 2017; 12(8):e0182972. PubMed ID: 28817602
    [TBL] [Abstract][Full Text] [Related]  

  • 15. DynaMut: predicting the impact of mutations on protein conformation, flexibility and stability.
    Rodrigues CH; Pires DE; Ascher DB
    Nucleic Acids Res; 2018 Jul; 46(W1):W350-W355. PubMed ID: 29718330
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Local structure prediction with local structure-based sequence profiles.
    Yang AS; Wang LY
    Bioinformatics; 2003 Jul; 19(10):1267-74. PubMed ID: 12835271
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Assessing a novel approach for predicting local 3D protein structures from sequence.
    Benros C; de Brevern AG; Etchebest C; Hazout S
    Proteins; 2006 Mar; 62(4):865-80. PubMed ID: 16385557
    [TBL] [Abstract][Full Text] [Related]  

  • 18. DFprot: a webtool for predicting local chain deformability.
    Garzón JI; Kovacs J; Abagyan R; Chacón P
    Bioinformatics; 2007 Apr; 23(7):901-2. PubMed ID: 17277334
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Toward rational protein crystallization: A Web server for the design of crystallizable protein variants.
    Goldschmidt L; Cooper DR; Derewenda ZS; Eisenberg D
    Protein Sci; 2007 Aug; 16(8):1569-76. PubMed ID: 17656576
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Improving protein fold recognition with hybrid profiles combining sequence and structure evolution.
    Ghouzam Y; Postic G; de Brevern AG; Gelly JC
    Bioinformatics; 2015 Dec; 31(23):3782-9. PubMed ID: 26254434
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.