Modeling of 2-Pyridin-3-yl-Benzo[d][1,3]Oxazin-4-one Derivatives by Several Conformational Searching Tools and Molecular Docking

Publisher: Bentham Science Publishers

E-ISSN: 1873-4286|19|12|2194-2203

ISSN: 1381-6128

Source: Current Pharmaceutical Design, Vol.19, Iss.12, 2013-04, pp. : 2194-2203

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