MINERVA-a platform for visualization and curation of molecular interaction networks

被引:53
作者
Gawron, Piotr [1 ]
Ostaszewski, Marek [1 ]
Satagopam, Venkata [1 ]
Gebel, Stephan [1 ]
Mazein, Alexander [2 ]
Kuzma, Michal [3 ]
Zorzan, Simone [4 ]
McGee, Fintan [4 ]
Otjacques, Benoit [4 ]
Balling, Rudi [1 ]
Schneider, Reinhard [1 ]
机构
[1] Univ Luxembourg, Luxembourg Ctr Syst Biomed, Esch Sur Alzette, Luxembourg
[2] Univ Lyon, eTRIKS Consortium, European Inst Syst Biol & Med, Lyon, France
[3] Poznan Univ Tech, Inst Comp Sci, Poznan, Poland
[4] Luxembourg Inst Sci & Technol, Belvaux, Luxembourg
关键词
RESOURCE; DATABASE; PATHWAYS; DISEASE; GENE;
D O I
10.1038/npjsba.2016.20
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
Our growing knowledge about various molecular mechanisms is becoming increasingly more structured and accessible. Different repositories of molecular interactions and available literature enable construction of focused and high-quality molecular interaction networks. Novel tools for curation and exploration of such networks are needed, in order to foster the development of a systems biology environment. In particular, solutions for visualization, annotation and data cross-linking will facilitate usage of network-encoded knowledge in biomedical research. To this end we developed the MINERVA (Molecular Interaction NEtwoRks VisuAlization) platform, a standalone webservice supporting curation, annotation and visualization of molecular interaction networks in Systems Biology Graphical Notation (SBGN)-compliant format. MINERVA provides automated content annotation and verification for improved quality control. The end users can explore and interact with hosted networks, and provide direct feedback to content curators. MINERVA enables mapping drug targets or overlaying experimental data on the visualized networks. Extensive export functions enable downloading areas of the visualized networks as SBGN-compliant models for efficient reuse of hosted networks. The software is available under Affero GPL 3.0 as a Virtual Machine snapshot, Debian package and Docker instance at http://r3lab.uni.lu/web/minerva-website/. We believe that MINERVA is an important contribution to systems biology community, as its architecture enables set-up of locally or globally accessible SBGN-oriented repositories of molecular interaction networks. Its functionalities allow overlay of multiple information layers, facilitating exploration of content and interpretation of data. Moreover, annotation and verification workflows of MINERVA improve the efficiency of curation of networks, allowing life-science researchers to better engage in development and use of biomedical knowledge repositories.
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页数:6
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共 40 条
  • [1] [Anonymous], EUR RESP SOC LUNG SC
  • [2] PSICQUIC and PSISCORE: accessing and scoring molecular interactions
    Aranda, Bruno
    Blankenburg, Hagen
    Kerrien, Samuel
    Brinkman, Fiona S. L.
    Ceol, Arnaud
    Chautard, Emilie
    Dana, Jose M.
    De Las Rivas, Javier
    Dumousseau, Marine
    Galeota, Eugenia
    Gaulton, Anna
    Goll, Johannes
    Hancock, Robert E. W.
    Isserlin, Ruth
    Jimenez, Rafael C.
    Kerssemakers, Jules
    Khadake, Jyoti
    Lynn, David J.
    Michaut, Magali
    O'Kelly, Gavin
    Ono, Keiichiro
    Orchard, Sandra
    Prieto, Carlos
    Razick, Sabry
    Rigina, Olga
    Salwinski, Lukasz
    Simonovic, Milan
    Velankar, Sameer
    Winter, Andrew
    Wu, Guanming
    Bader, Gary D.
    Cesareni, Gianni
    Donaldson, Ian M.
    Eisenberg, David
    Kleywegt, Gerard J.
    Overington, John
    Ricard-Blum, Sylvie
    Tyers, Mike
    Albrecht, Mario
    Hermjakob, Henning
    [J]. NATURE METHODS, 2011, 8 (07) : 528 - 529
  • [3] TopoLayout: Multilevel graph layout by topological features
    Archambault, Daniel
    Munzner, Tamara
    Auber, David
    [J]. IEEE TRANSACTIONS ON VISUALIZATION AND COMPUTER GRAPHICS, 2007, 13 (02) : 305 - 317
  • [4] Pathguide: a Pathway Resource List
    Bader, Gary D.
    Cary, Michael P.
    Sander, Chris
    [J]. NUCLEIC ACIDS RESEARCH, 2006, 34 : D504 - D506
  • [5] UniProt: a hub for protein information
    Bateman, Alex
    Martin, Maria Jesus
    O'Donovan, Claire
    Magrane, Michele
    Apweiler, Rolf
    Alpi, Emanuele
    Antunes, Ricardo
    Arganiska, Joanna
    Bely, Benoit
    Bingley, Mark
    Bonilla, Carlos
    Britto, Ramona
    Bursteinas, Borisas
    Chavali, Gayatri
    Cibrian-Uhalte, Elena
    Da Silva, Alan
    De Giorgi, Maurizio
    Dogan, Tunca
    Fazzini, Francesco
    Gane, Paul
    Cas-tro, Leyla Garcia
    Garmiri, Penelope
    Hatton-Ellis, Emma
    Hieta, Reija
    Huntley, Rachael
    Legge, Duncan
    Liu, Wudong
    Luo, Jie
    MacDougall, Alistair
    Mutowo, Prudence
    Nightin-gale, Andrew
    Orchard, Sandra
    Pichler, Klemens
    Poggioli, Diego
    Pundir, Sangya
    Pureza, Luis
    Qi, Guoying
    Rosanoff, Steven
    Saidi, Rabie
    Sawford, Tony
    Shypitsyna, Aleksandra
    Turner, Edward
    Volynkin, Vladimir
    Wardell, Tony
    Watkins, Xavier
    Zellner, Hermann
    Cowley, Andrew
    Figueira, Luis
    Li, Weizhong
    McWilliam, Hamish
    [J]. NUCLEIC ACIDS RESEARCH, 2015, 43 (D1) : D204 - D212
  • [6] The ChEMBL bioactivity database: an update
    Bento, A. Patricia
    Gaulton, Anna
    Hersey, Anne
    Bellis, Louisa J.
    Chambers, Jon
    Davies, Mark
    Krueger, Felix A.
    Light, Yvonne
    Mak, Lora
    McGlinchey, Shaun
    Nowotka, Michal
    Papadatos, George
    Santos, Rita
    Overington, John P.
    [J]. NUCLEIC ACIDS RESEARCH, 2014, 42 (D1) : D1083 - D1090
  • [7] NaviCell Web Service for network-based data visualization
    Bonnet, Eric
    Viara, Eric
    Kuperstein, Inna
    Calzone, Laurence
    Cohen, David P. A.
    Barillot, Emmanuel
    Zinovyev, Andrei
    [J]. NUCLEIC ACIDS RESEARCH, 2015, 43 (W1) : W560 - W565
  • [8] Gene: a gene-centered information resource at NCBI
    Brown, Garth R.
    Hem, Vichet
    Katz, Kenneth S.
    Ovetsky, Michael
    Wallin, Craig
    Ermolaeva, Olga
    Tolstoy, Igor
    Tatusova, Tatiana
    Pruitt, Kim D.
    Maglott, Donna R.
    Murphy, Terence D.
    [J]. NUCLEIC ACIDS RESEARCH, 2015, 43 (D1) : D36 - D42
  • [9] The MetaCyc database of metabolic pathways and enzymes and the BioCyc collection of pathway/genome databases
    Caspi, Ron
    Billington, Richard
    Ferrer, Luciana
    Foerster, Hartmut
    Fulcher, Carol A.
    Keseler, Ingrid M.
    Kothari, Anamika
    Krummenacker, Markus
    Latendresse, Mario
    Mueller, Lukas A.
    Ong, Quang
    Paley, Suzanne
    Subhraveti, Pallavi
    Weaver, Daniel S.
    Karp, Peter D.
    [J]. NUCLEIC ACIDS RESEARCH, 2016, 44 (D1) : D471 - D480
  • [10] Croft D, 2014, NUCLEIC ACIDS RES, V42, pD472, DOI [10.1093/nar/gkt1102, 10.1093/nar/gkz1031]