Predictive Models for hERG Channel Blockers: Ligand-Based and Structure-Based Approaches

E-ISSN： 1875-533x|14|28|3003-3026

ISSN： 0929-8673

Source： Current Medicinal Chemistry, Vol.14, Iss.28, 2007-12, pp. : 3003-3026

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

The Interactions Between hERG Potassium Channel and Blockers

Current Topics in Medicinal Chemistry, Vol. 9, Iss. 4, 2009-03 ,pp. : 330-338

Bentham Science Publishers

Access to resources Recommend Favorite

Ligand Structural Aspects of hERG Channel Blockade

Current Topics in Medicinal Chemistry, Vol. 8, Iss. 13, 2008-09 ,pp. : 1113-1127

Bentham Science Publishers

Access to resources Recommend Favorite

Computer-Aided Drug Design: Integration of Structure-Based and Ligand-Based Approaches in Drug Design

Current Computer - Aided Drug Design, Vol. 3, Iss. 2, 2007-06 ,pp. : 133-148

Bentham Science Publishers

Access to resources Recommend Favorite

Ligand-Based Approaches in Virtual Screening

Current Computer - Aided Drug Design, Vol. 4, Iss. 3, 2008-09 ,pp. : 180-190

Bentham Science Publishers

Access to resources Recommend Favorite

Enhanced Repolarization Capacity: New Potential Antiarrhythmic Strategy Based on hERG Channel Activation

Current Medicinal Chemistry, Vol. 18, Iss. 24, 2011-08 ,pp. : 3607-3621

Bentham Science Publishers

Access to resources Recommend Favorite