Histidine Hydrogen Bonding in MHC at pH 5 and pH 7 Modeled by Molecular Docking and Molecular Dynamics Simulations

Publisher： Bentham Science Publishers

E-ISSN： 1875-6697|10|1|41-49

ISSN： 1573-4099

Source： Current Computer - Aided Drug Design, Vol.10, Iss.1, 2014-03, pp. : 41-49

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

Discomfort from an Alkaline Formulation Delivered Subcutaneously in Humans: Albumin at pH 7 versus pH 10

By Ward W. Kenneth   Castle Jessica R.  

Clinical Drug Investigation, Vol. 32, Iss. 7, 2012-07 ,pp. : 433-438

Adis International

Access to resources Recommend Favorite

Synthesis, Biological Evaluation and Molecular Docking Studies of 4Hbenzo[ h]chromenes, 7H-benzo[h]chromeno[2,3-d]pyrimidines as Antitumor Agents

By  

Letters in Drug Design & Discovery, Vol. 13, Iss. 1, 2015-10 ,pp. : 77-88

Bentham Science Publishers

Access to resources Recommend Favorite

The High pH and pH-Shift Refolding Technology

By  

Current Pharmaceutical Biotechnology, Vol. 11, Iss. 3, 2010-04 ,pp. : 293-299

Bentham Science Publishers

Access to resources Recommend Favorite

Comparison of Catalytic Properties of Cytochromes P450 3A4 and 3A5 by Molecular Docking Simulation

By  

Drug Metabolism Letters, Vol. 8, Iss. 1, 2014-06 ,pp. : 43-50

Bentham Science Publishers

Access to resources Recommend Favorite

Dynamics and Hydration of the Active Sites of Mammalian Cytochromes P450 Probed by Molecular Dynamics Simulations

By  

Current Drug Metabolism, Vol. 13, Iss. 2, 2012-02 ,pp. : 177-189

Bentham Science Publishers

Access to resources Recommend Favorite