| 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 |
