The 3D Structure of the Binding Pocket of the Human Oxytocin Receptor for Benzoxazine Antagonists, Determined by Molecular Docking, Scoring Functions and 3D-QSAR Methods

Author： Jójárt Balázs Martinek Tamás Márki Árpád

Publisher： Springer Publishing Company

ISSN： 0920-654X

Source： Journal of Computer-Aided Molecular Design, Vol.19, Iss.5, 2005-05, pp. : 341-356

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

3D-QSAR illusions

By Doweyko Arthur

Journal of Computer-Aided Molecular Design, Vol. 18, Iss. 7-9, 2004-07 ,pp. : 587-596

Springer Publishing Company

Access to resources Recommend Favorite

Rethinking 3D-QSAR

By Cramer Richard

Journal of Computer-Aided Molecular Design, Vol. 25, Iss. 3, 2011-03 ,pp. : 197-201

Springer Publishing Company

Access to resources Recommend Favorite

A structure-activity relationship study of catechol-O-methyltransferase inhibitors combining molecular docking and 3D QSAR methods

By Tervo Anu J. Nyrönen Tommi H. Rönkkö Toni Poso Antti

Journal of Computer-Aided Molecular Design, Vol. 17, Iss. 12, 2003-12 ,pp. : 797-810

Springer Publishing Company

Access to resources Recommend Favorite

Pushing the boundaries of 3D-QSAR

By Cramer Richard Wendt Bernd

Journal of Computer-Aided Molecular Design, Vol. 21, Iss. 1-3, 2007-01 ,pp. : 23-32

Springer Publishing Company

Access to resources Recommend Favorite

3D-QSAR and docking studies on 4-anilinoquinazoline and 4-anilinoquinoline epidermal growth factor receptor (EGFR) tyrosine kinase inhibitors

By Assefa Haregewein Kamath Shantaram Buolamwini John K.

Journal of Computer-Aided Molecular Design, Vol. 17, Iss. 8, 2003-08 ,pp. : 475-493

Springer Publishing Company

Access to resources Recommend Favorite