3D Structure Generation, Molecular Dynamics and Docking Studies of IRHOM2 Protein Involved in Cancer Rheumatoid Arthritis

Publisher： Bentham Science Publishers

E-ISSN： 1875-6697|11|4|325-335

ISSN： 1573-4099

Source： Current Computer - Aided Drug Design, Vol.11, Iss.4, 2016-01, pp. : 325-335

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

3D-QSAR, Molecular Docking and Molecular Dynamics Studies of 2,4- Diarylaminopyrimidine Analogues (DAAP Analogues) as Potent ALK Inhibitors

By  

Letters in Drug Design & Discovery, Vol. 14, Iss. 3, 2017-01 ,pp. : 270-286

Bentham Science Publishers

Access to resources Recommend Favorite

Studies of Benzothiadiazine Derivatives as Hepatitis C Virus NS5B Polymerase Inhibitors Using 3D-QSAR, Molecular Docking and Molecular Dynamics

By  

Current Medicinal Chemistry, Vol. 17, Iss. 25, 2010-09 ,pp. : 2788-2803

Bentham Science Publishers

Access to resources Recommend Favorite

Molecular Docking and 3D-QSAR Studies on Quinolone-based HDAC Inhibitors

By  

Letters in Drug Design & Discovery, Vol. 13, Iss. 7, 2016-08 ,pp. : 577-586

Bentham Science Publishers

Access to resources Recommend Favorite

3D-QSAR and Molecular Docking Studies of Pyrazole Derivatives as Inhibitors of Enoyl Acyl Carrier Protein Reductase from Mycobacterium tuberculosis

By  

Letters in Drug Design & Discovery, Vol. 14, Iss. 4, 2017-02 ,pp. : 414-433

Bentham Science Publishers

Access to resources Recommend Favorite

Revision of QSAR, Docking, and Molecular Modeling Studies of Anti-Influenza Virus A (H1N1) Drugs and Targets: Analysis of Hemagglutinins 3D Structure

By  

Current Computer - Aided Drug Design, Vol. 7, Iss. 4, 2011-01 ,pp. : 255-262

Bentham Science Publishers

Access to resources Recommend Favorite