Приказ основних података о документу

dc.creatorPetrović, Dušan
dc.creatorZlatović, Mario
dc.date.accessioned2018-11-22T00:32:03Z
dc.date.available2018-11-22T00:32:03Z
dc.date.issued2015
dc.identifier.issn0021-9584
dc.identifier.urihttps://cherry.chem.bg.ac.rs/handle/123456789/1745
dc.description.abstractA homology modeling laboratory experiment has been developed for an introductory molecular modeling course for upper-division undergraduate chemistry students. With this experiment, students gain practical experience in homology model preparation and assessment as well as in protein visualization using the educational version of PyMOL state-of-the-art molecular graphics. Students create a human serum albumin homology model with relatively high resolution at 1.77 angstrom (heavy atom model) and with reasonable values for bond lengths, angles, and dihedrals. The suggested tasks integrate different fundamental aspects of structural biology and protein modeling. Ramachandran plots and side chain rotamers are discussed. The assignments are shown to be good not only to teach homology modeling basics, but also to introduce several other concepts of structural bioinformatics such as protein sequence data mining, basic local alignment search tool (BLAST), and multiple sequence alignment. Homology modeling is demonstrated to be a cornerstone in molecular docking and drug design projects if the crystal structure of the protein of interest is not yet determined.en
dc.publisherAmer Chemical Soc, Washington
dc.rightsrestrictedAccess
dc.sourceJournal of Chemical Education
dc.subjectUpper-Division Undergraduateen
dc.subjectBiochemistryen
dc.subjectChemoinformaticsen
dc.subjectComputer-Based Learningen
dc.subjectLaboratory Instructionen
dc.subjectMedicinal Chemistryen
dc.subjectMolecular Modelingen
dc.subjectProteins/Peptidesen
dc.titleModeling Human Serum Albumin Tertiary Structure To Teach Upper-Division Chemistry Students Bioinformatics and Homology Modeling Basicsen
dc.typearticle
dc.rights.licenseARR
dcterms.abstractЗлатовић, Марио; Петровиц, Дусан;
dc.citation.volume92
dc.citation.issue7
dc.citation.spage1233
dc.citation.epage1237
dc.identifier.wos000358560700020
dc.identifier.doi10.1021/ed500358f
dc.citation.other92(7): 1233-1237
dc.citation.rankM23
dc.description.otherSupplementary material: [http://cherry.chem.bg.ac.rs/handle/123456789/3385]
dc.type.versionpublishedVersionen
dc.identifier.scopus2-s2.0-84949186623


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