Atom Based 3D-QSAR, Molecular Docking and Density Functional Theory Approaches to Identify Novel JNK-1 Inhibitor

Publisher: Bentham Science Publishers

E-ISSN: 1875-5402|19|9|771-797

ISSN: 1386-2073

Source: Combinatorial Chemistry & High Throughput Screening, Vol.19, Iss.9, 2016-11, pp. : 771-797

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