Predicting subsite interactions of plasmin with substrates and inhibitors through computational docking analysis

Author: Gohda Keigo   Teno Naoki   Wanaka Keiko   Tsuda Yuko  

Publisher: Informa Healthcare

ISSN: 1475-6366

Source: Journal of Enzyme Inhibition and Medicinal Chemistry, Vol.27, Iss.4, 2012-08, pp. : 571-577

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