المؤلفون: Dapkūnas, Justas, Olechnovič, Kliment, Venclovas, Česlovas

المصدر: Proteins: structure, function, and bioinformatics: Special Issue: CASP14: Critical Assessment of methods of protein Structure Prediction, 14th round., Hoboken : Wiley, 2021, vol. 89, iss. 12, p. 1834-1843. ; ISSN 0887-3585 ; eISSN 1097-0134

مصطلحات موضوعية: PPI3D, VoroMQA, binding sites, docking, homology modeling, interface scoring, model quality assessment, protein complexes, protein-protein interactions, template-based modeling

وصف الملف: application/pdf

العلاقة: https://epublications.vu.lt/object/elaba:109705980/109705980.pdfTest; https://repository.vu.lt/VU:ELABAPDB109705980&prefLang=en_USTest

الإتاحة: https://doi.org/10.1002/prot.26167Test
https://repository.vu.lt/VU:ELABAPDB109705980&prefLang=en_USTest

المؤلفون: Olechnovič, Kliment, Venclovas, Česlovas

المصدر: Nucleic acids research., Oxford : Oxford University Press, 2019, vol. 47, iss. W1, p. W437-W442. ; ISSN 0305-1048 ; eISSN 1362-4962

مصطلحات موضوعية: protein structure quality, VoroMQA, CASP, CAPRI

وصف الملف: application/pdf

العلاقة: https://epublications.vu.lt/object/elaba:44664127/44664127.pdfTest; https://repository.vu.lt/VU:ELABAPDB44664127&prefLang=en_USTest

الإتاحة: https://doi.org/10.1093/nar/gkz367Test
https://repository.vu.lt/VU:ELABAPDB44664127&prefLang=en_USTest

المؤلفون: Justas Dapkunas, Česlovas Venclovas, Kliment Olechnovič

المصدر: Proteins: structure, function, and bioinformatics: Special Issue: CASP14: Critical Assessment of methods of protein Structure Prediction, 14th round, Hoboken : Wiley, 2021, vol. 89, iss. 12, p. 1834-1843

مصطلحات موضوعية: Models, Molecular, Interface (Java), Protein Conformation, Computer science, Context (language use), Computational biology, computer.software_genre, Biochemistry, Protein–protein interaction, Protein structure, Sequence Analysis, Protein, Structural Biology, Server, Protein Interaction Domains and Motifs, Homology modeling, CASP, Molecular Biology, Binding Sites, Computational Biology, Proteins, PPI3D, VoroMQA, binding sites, docking, homology modeling, interface scoring, model quality assessment, protein complexes, protein-protein interactions, template-based modeling, Protein structure prediction, Molecular Docking Simulation, Template, Structural Homology, Protein, Docking (molecular), Data mining, computer, Software

وصف الملف: application/pdf

الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b766163f72e782ea6c70ffd6d4d65de9Test
https://repository.vu.lt/VU:ELABAPDB109705980&prefLang=en_USTest