Molecular Modeling and Synthesis of 1-(3,4-dichlorobenzoyl)-1,3-dimethylurea

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DC Field	Value	Language
dc.contributor.author	Dian Agung Pangaribowo	-
dc.contributor.author	Siswandono	-
dc.contributor.author	Bambang Tri Purwanto	-
dc.date.accessioned	2016-10-11T08:48:07Z	-
dc.date.available	2016-10-11T08:48:07Z	-
dc.date.issued	2016-10-11	-
dc.identifier.isbn	978-602-72333-0-0	-
dc.identifier.uri	http://repository.unej.ac.id/handle/123456789/77223	-
dc.description	Proceeding The 1st International Conference on Pharmaceutics & Pharmaceutical Sciences, Faculty of Pharmacy Universitas Airlangga hal. 63-65. ISBN 978-602-72333-0-0	en_US
dc.description.abstract	Several 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.iso	id	en_US
dc.subject	Molecular Modeling	en_US
dc.subject	Anticancer	en_US
dc.subject	Urea	en_US
dc.subject	Molegro Virtual Docker	en_US
dc.title	Molecular Modeling and Synthesis of 1-(3,4-dichlorobenzoyl)-1,3-dimethylurea	en_US
dc.type	Prosiding	en_US
Appears in Collections:	LSP-Article In Journal

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