QSAR and docking-based computational chemistry approach to novel GABA-AT inhibitors: k NN-MFA-based 3DQSAR model for phenyl-substituted analogs of β-phenylethylidene hydrazine

Author: Bansal S.  

Publisher: Springer Publishing Company

ISSN: 1054-2523

Source: Medicinal Chemistry Research, Vol.20, Iss.5, 2011-06, pp. : 549-553

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