Virtual Interactomics of Proteins from Biochemical Standpoint

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388971%3A_____%2F12%3A00390754" target="_blank" >RIV/61388971:_____/12:00390754 - isvavai.cz</a>
Result on the web
<a href="http://www.hindawi.com/journals/mbi/2012/976385/" target="_blank" >http://www.hindawi.com/journals/mbi/2012/976385/</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1155/2012/976385" target="_blank" >10.1155/2012/976385</a>

Result language
angličtina
Original language name
Virtual Interactomics of Proteins from Biochemical Standpoint
Original language description
Virtual interactomics represents a rapidly developing scientific area on the boundary line of bioinformatics and interactomics. Protein-related virtual interactomics then comprises instrumental tools for prediction, simulation, and networking of the majority of interactions important for structural and individual reproduction, differentiation, recognition, signaling, regulation, and metabolic pathways of cells and organisms. Here, we describe the main areas of virtual protein interactomics, that is, structurally based comparative analysis and prediction of functionally important interacting sites, mimotope-assisted and combined epitope prediction, molecular (protein) docking studies, and investigation of protein interaction networks
Czech name
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Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
EE - Microbiology, virology
OECD FORD branch
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Project
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Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2012
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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