Docking based 3D-QSAR studies applied at the BRAF inhibitors to understand the binding mechanism

Docking based 3D-QSAR studies applied at the BRAF inhibitors to understand the binding mechanism

Bibliographic Details
Main Authors: Mahmood Uzma, ul-Haq Zaheer
Format: Article
Language:English
Published: BMC 2012-05-01
Series:Journal of Cheminformatics
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spelling doaj-d1ad788a97244773af13ee57a5f7a2332020-11-25T02:37:33ZengBMCJournal of Cheminformatics1758-29462012-05-014Suppl 1P4610.1186/1758-2946-4-S1-P46Docking based 3D-QSAR studies applied at the BRAF inhibitors to understand the binding mechanismMahmood Uzmaul-Haq Zaheer
collection DOAJ
language English
format Article
sources DOAJ
author Mahmood Uzma
ul-Haq Zaheer
spellingShingle Mahmood Uzma
ul-Haq Zaheer
Docking based 3D-QSAR studies applied at the BRAF inhibitors to understand the binding mechanism
Journal of Cheminformatics
author_facet Mahmood Uzma
ul-Haq Zaheer
author_sort Mahmood Uzma
title Docking based 3D-QSAR studies applied at the BRAF inhibitors to understand the binding mechanism
title_short Docking based 3D-QSAR studies applied at the BRAF inhibitors to understand the binding mechanism
title_full Docking based 3D-QSAR studies applied at the BRAF inhibitors to understand the binding mechanism
title_fullStr Docking based 3D-QSAR studies applied at the BRAF inhibitors to understand the binding mechanism
title_full_unstemmed Docking based 3D-QSAR studies applied at the BRAF inhibitors to understand the binding mechanism
title_sort docking based 3d-qsar studies applied at the braf inhibitors to understand the binding mechanism
publisher BMC
series Journal of Cheminformatics
issn 1758-2946
publishDate 2012-05-01
work_keys_str_mv AT mahmooduzma dockingbased3dqsarstudiesappliedatthebrafinhibitorstounderstandthebindingmechanism
AT ulhaqzaheer dockingbased3dqsarstudiesappliedatthebrafinhibitorstounderstandthebindingmechanism
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