Please use this identifier to cite or link to this item: https://repository.unej.ac.id/xmlui/handle/123456789/77223
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dc.contributor.authorDian Agung Pangaribowo-
dc.contributor.authorSiswandono-
dc.contributor.authorBambang Tri Purwanto-
dc.date.accessioned2016-10-11T08:48:07Z-
dc.date.available2016-10-11T08:48:07Z-
dc.date.issued2016-10-11-
dc.identifier.isbn978-602-72333-0-0-
dc.identifier.urihttp://repository.unej.ac.id/handle/123456789/77223-
dc.descriptionProceeding The 1st International Conference on Pharmaceutics & Pharmaceutical Sciences, Faculty of Pharmacy Universitas Airlangga hal. 63-65. ISBN 978-602-72333-0-0en_US
dc.description.abstractSeveral studies have been developed on urea derivatives as Chk1 inhibitors. As a part of our research for novel anticancer agent, we designed synthesized 1-(3,4-dichlorobenzoyl)-1,3-dimethylurea. Docking simulation was performed using Molegro Virtual Docker of the Chk1 in complex with an inhibitor to explore the binding modes of this compound at the active site.en_US
dc.language.isoiden_US
dc.subjectMolecular Modelingen_US
dc.subjectAnticanceren_US
dc.subjectUreaen_US
dc.subjectMolegro Virtual Dockeren_US
dc.titleMolecular Modeling and Synthesis of 1-(3,4-dichlorobenzoyl)-1,3-dimethylureaen_US
dc.typeProsidingen_US
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