Molecular dynamics study of prolyl oligopeptidase with inhibitor in binding cavity

ISSN： 1062-936X

Source： SAR and QSAR in Environmental Research, Vol.20, Iss.7-8, 2009-10, pp. : 595-609

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

Energetics of a heat engine: a molecular dynamics simulation study

By Tadele Kumneger Tatek Yergou B. Bekele Mulugeta

EPJ Applied Physics (The), Vol. 76, Iss. 2, 2016-11 ,pp. : 20901-20901

Edp Sciences

Access to resources Recommend Favorite

High Temperature Unfolding and Low Temperature Refolding Pathway of Chymotrypsin Inhibitor 2 Using Molecular Dynamics Simulation

IOP Conference Series: Earth and Environmental Science, Vol. 31, Iss. 1, 2016-01 ,pp. : 64-69

IOP Publishing

Access to resources Recommend Favorite

Trypsin Binding with Copper Ions Scavenges Superoxide: Molecular Dynamics-Based Mechanism Investigation

By Li Xin Zhong Yongliang Zhao Chunyan

International Journal of Environmental Research and Public Health, Vol. 15, Iss. 1, 2018-01 ,pp. : 139-139

MDPI

Access to resources Recommend Favorite

Study of thermal scattering for organic tissues through molecular dynamics

EPJ Web of Conference, Vol. 146, Iss. issue, 2017-09 ,pp. : 13008-13008

Edp Sciences

Access to resources Recommend Favorite

An Orbital-free Molecular Dynamics Study of Static and Dynamic Properties of Liquid Sn

EPJ Web of Conference, Vol. 15, Iss. issue, 2011-05 ,pp. : 01011-01011

Edp Sciences

Access to resources Recommend Favorite