DrugOn: a fully integrated pharmacophore modeling and structure optimization toolkit

During the past years pharmacophore modeling has become one of the key components in computer-aided drug design and generally in modern drug discovery. DrugOn is a fully interactive pipeline designed to exploit the advantages of modern programming and overcome the command line barrier with two frien...

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Bibliographic Details
Published inPeerJ preprints
Main Authors Vlachakis, Dimitrios, Fakourelis, Paraskevas, Makris, Christos, Kossida, Sophia
Format Journal Article
LanguageEnglish
Published San Diego PeerJ, Inc 05.12.2014
Subjects
Bioinformatics
Drug development
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Summary:During the past years pharmacophore modeling has become one of the key components in computer-aided drug design and generally in modern drug discovery. DrugOn is a fully interactive pipeline designed to exploit the advantages of modern programming and overcome the command line barrier with two friendly environments for the user (either novice or experienced in the field of Computer Aided Drug Design) to perform pharmacophore modeling through an efficient combination of the PharmACOphore, Gromacs, Ligbuilder and PDB2PQR suites. Our platform features a novel workflow that guides the user through each logical step of the iterative 3D structural optimization setup and drug design process. For the pharmacophore modeling we are focusing on either the characteristics of the receptor or the full molecular system, including a set of selected ligands. DrugOn can be freely downloaded from our dedicated server system at www.bioacademy.gr/bioinformatics/drugon/
ISSN:2167-9843
DOI:10.7287/peerj.preprints.668v1