An introductory classroom exercise on protein molecular model visualization and detailed analysis of protein–ligand binding
dc.citation.title | Biochemistry and Molecular Biology Education | |
dc.citation.volume | 41 | |
dc.creator | Poeylaut-Palena, Andrés A. | |
dc.creator | Laborde, María de los Ángeles | |
dc.date.accessioned | 2024-04-19T19:15:29Z | |
dc.date.available | 2024-04-19T19:15:29Z | |
dc.date.issued | 2013-03-23 | |
dc.description.abstract | A learning module for molecular level analysis of protein structure and ligand/drug interaction through the visualization of X-ray diffraction is presented. Using DeepView as molecular model visualization software, students learn about the general concepts of protein structure. This Biochemistry classroom exercise is designed to be carried out by following the detailed instructions that make software handling straightforward. Students learn about protein structure and gain insight into the molecular level of the interaction of two active compounds with their receptor. | |
dc.description.fil | Fil: Poeylaut-Palena, Andrés A. Universidad Nacional de Rosario. Facultad de Ciencias Bioquímicas y Farmacéuticas. Instituto de Química Rosario (IQUIR-CONICET); Argentina. | |
dc.description.fil | Fil: Laborde, María de los Ángeles. Universidad Nacional de Rosario. Facultad de Ciencias Bioquímicas y Farmacéuticas. Instituto de Química Rosario (IQUIR-CONICET); Argentina. | |
dc.description.sponsorship | Universidad Nacional de Rosario (UNR) | |
dc.description.version | peerreviewed | |
dc.format.extent | 1-7 | |
dc.identifier.e-issn | 1539-3429 | |
dc.identifier.issn | 1470-8175 | |
dc.identifier.uri | https://hdl.handle.net/2133/26913 | |
dc.language.iso | en | |
dc.publisher | Wiley | |
dc.relation.publisherversion | https://doi.org/10.1002/bmb.20685 | |
dc.relation.publisherversion | https://iubmb.onlinelibrary.wiley.com/doi/10.1002/bmb.20685 | |
dc.rights | openAccess | |
dc.rights.holder | Poeylaut-Palena, Andrés A. | |
dc.rights.holder | Laborde, María de los Ángeles | |
dc.rights.holder | Universidad Nacional de Rosario | |
dc.rights.text | Attribution-NonCommercial-NoDerivatives 4.0 International | en |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/4.0/ | |
dc.subject | Computational chemistry | |
dc.subject | Biochemistry | |
dc.subject | Model | |
dc.subject | Estradiol | |
dc.subject | Protein structure | |
dc.subject | Aloxifene | |
dc.title | An introductory classroom exercise on protein molecular model visualization and detailed analysis of protein–ligand binding | |
dc.type | articulo | |
dc.type.collection | articulo | |
dc.type.version | publishedVersion |
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