Show simple item record

dc.contributor.authorKannas, Christos C.en
dc.contributor.authorKalvari, Ioannaen
dc.contributor.authorLambrinidis, Georgeen
dc.contributor.authorNeophytou, Christiana M.en
dc.contributor.authorSavva, Christiana G.en
dc.contributor.authorKirmitzoglou, Ioannis K.en
dc.contributor.authorAntoniou, Zinonas C.en
dc.contributor.authorAchilleos, Kleo G.en
dc.contributor.authorScherf, D.en
dc.contributor.authorPitta, Chara A.en
dc.contributor.authorNicolaou, Christos A.en
dc.contributor.authorMikros, Emmanuelen
dc.contributor.authorPromponas, Vasilis J.en
dc.contributor.authorGerhauser, C.en
dc.contributor.authorMehta, R. G.en
dc.contributor.authorConstantinou, Andreas I.en
dc.contributor.authorPattichis, Constantinos S.en
dc.creatorKannas, Christos C.en
dc.creatorKalvari, Ioannaen
dc.creatorLambrinidis, Georgeen
dc.creatorNeophytou, Christiana M.en
dc.creatorSavva, Christiana G.en
dc.creatorKirmitzoglou, Ioannis K.en
dc.creatorAntoniou, Zinonas C.en
dc.creatorAchilleos, Kleo G.en
dc.creatorScherf, D.en
dc.creatorPitta, Chara A.en
dc.creatorNicolaou, Christos A.en
dc.creatorMikros, Emmanuelen
dc.creatorPromponas, Vasilis J.en
dc.creatorGerhauser, C.en
dc.creatorMehta, R. G.en
dc.creatorConstantinou, Andreas I.en
dc.creatorPattichis, Constantinos S.en
dc.date.accessioned2019-11-13T10:40:34Z
dc.date.available2019-11-13T10:40:34Z
dc.date.issued2015
dc.identifier.issn1386-2073
dc.identifier.urihttp://gnosis.library.ucy.ac.cy/handle/7/54186
dc.description.abstractModern methods of drug discovery and development in recent years make a wide use of computational algorithms. These methods utilise Virtual Screening (VS), which is the computational counterpart of experimental screening. In this manner the in silico models and tools initial replace the wet lab methods saving time and resources. This paper presents the overall design and implementation of a web based scientific workflow system for virtual screening called, the Life Sciences Informatics (LiSIs) platform. The LiSIs platform consists of the following layers: the input layer covering the data file inputen
dc.description.abstractthe pre-processing layer covering the descriptors calculation, and the docking preparation componentsen
dc.description.abstractthe processing layer covering the attribute filtering, compound similarity, substructure matching, docking prediction, predictive modelling and molecular clusteringen
dc.description.abstractpost-processing layer covering the output reformatting and binary file merging componentsen
dc.description.abstractoutput layer covering the storage component. The potential of LiSIs platform has been demonstrated through two case studies designed to illustrate the preparation of tools for the identification of promising chemical structures. The first case study involved the development of a Quantitative Structure Activity Relationship (QSAR) model on a literature dataset while the second case study implemented a docking-based virtual screening experiment. Our results show that VS workflows utilizing docking, predictive models and other in silico tools as implemented in the LiSIs platform can identify compounds in line with expert expectations. We anticipate that the deployment of LiSIs, as currently implemented and available for use, can enable drug discovery researchers to more easily use state of the art computational techniques in their search for promising chemical compounds. The LiSIs platform is freely accessible (i) under the GRANATUM platform at: http://www.granatum.org and (ii) directly at: http://lisis.cs.ucy.ac.cy. © 2015 Bentham Science Publishers.en
dc.sourceCombinatorial Chemistry and High Throughput Screeningen
dc.source.urihttps://www.scopus.com/inward/record.uri?eid=2-s2.0-84931260350&partnerID=40&md5=029546d998095a06f78f5eabc776d103
dc.subjectInterneten
dc.subjectAlgorithmsen
dc.subjectalgorithmen
dc.subjectpriority journalen
dc.subjectArticleen
dc.subjectcomparative studyen
dc.subjectpredictive valueen
dc.subjectPredictive modelsen
dc.subjectchemical structureen
dc.subjectcomputer modelen
dc.subjectmolecular dockingen
dc.subjectmolecular modelen
dc.subjectBiological Science Disciplinesen
dc.subjectbiomedicineen
dc.subjectchemical compounden
dc.subjectChemoinformaticsen
dc.subjectDockingen
dc.subjectDrug discoveryen
dc.subjecthigh throughput screeningen
dc.subjectHigh-Throughput Screening Assaysen
dc.subjectmedical informaticsen
dc.subjectQSARen
dc.subjectquantitative structure activity relationen
dc.subjectQuantitative Structure-Activity Relationshipen
dc.subjectScientific workflowen
dc.subjectvirtual realityen
dc.subjectVirtual screeningen
dc.subjectworkflowen
dc.titleLiSIs: An online scientific workflow system for virtual screeningAAAen
dc.typeinfo:eu-repo/semantics/article
dc.description.volume18
dc.description.issue3
dc.description.startingpage281
dc.description.endingpage295
dc.author.faculty002 Σχολή Θετικών και Εφαρμοσμένων Επιστημών / Faculty of Pure and Applied Sciences
dc.author.departmentΤμήμα Πληροφορικής / Department of Computer Science
dc.type.uhtypeArticleen
dc.description.notes<p>Cited By :2</p>en
dc.source.abbreviationComb.Chem.High Throughput Screen.en
dc.contributor.orcidConstantinou, Andreas I. [0000-0003-0365-1821]
dc.contributor.orcidPattichis, Constantinos S. [0000-0003-1271-8151]
dc.contributor.orcidPromponas, Vasilis J. [0000-0003-3352-4831]
dc.contributor.orcidNicolaou, Christos A. [0000-0002-1466-6992]
dc.contributor.orcidAntoniou, Zinonas C. [0000-0002-5148-5197]
dc.gnosis.orcid0000-0003-0365-1821
dc.gnosis.orcid0000-0003-1271-8151
dc.gnosis.orcid0000-0003-3352-4831
dc.gnosis.orcid0000-0002-1466-6992
dc.gnosis.orcid0000-0002-5148-5197


Files in this item

FilesSizeFormatView

There are no files associated with this item.

This item appears in the following Collection(s)

Show simple item record