Molecular Dynamics Simulation Study of the HIV-1 Protease Inhibit ion Using Fullerene and New Fullerene Derivatives of Carbon Nanostructures

Publisher： Bentham Science Publishers

E-ISSN： 1875-5607|17|7|633-647

ISSN： 1389-5575

Source： Mini Reviews in Medicinal Chemistry, Vol.17, Iss.7, 2017-04, pp. : 633-647

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

Fullerene Derivative as Anti-HIV Protease Inhibitor: Molecular Modeling and QSAR Approaches

By  

Mini Reviews in Medicinal Chemistry, Vol. 12, Iss. 6, 2012-06 ,pp. : 447-451

Bentham Science Publishers

Access to resources Recommend Favorite

Novel Quantitative Structure-Activity Studies of HIV-1 Protease Inhibitors of the Cyclic Urea Type Using Descriptors Derived from Molecular Dynamics and Molecular Orbital Calculations

By  

Current Computer - Aided Drug Design, Vol. 5, Iss. 1, 2009-03 ,pp. : 38-55

Bentham Science Publishers

Access to resources Recommend Favorite

Fullerene derivatives: an attractive tool for biological applications

By Bosi S.   Da Ros T.   Spalluto G.   Prato M.  

European Journal of Medicinal Chemistry, Vol. 38, Iss. 11, 2003-11 ,pp. : 913-923

Elsevier

Access to resources Recommend Favorite

Synthesis of dibenzyl iminodiacetic derivatives as potential inhibitors of HIV-1 aspartyl protease

By Abalain C.   Langlois M.  

European Journal of Medicinal Chemistry, Vol. 33, Iss. 2, 1998-02 ,pp. : 155-160

Elsevier

Access to resources Recommend Favorite

Synthesis, Molecular Docking and Dynamics Simulation Studies of New 7-oxycoumarin Derivatives as Potential Antioxidant Agents

By  

Mini Reviews in Medicinal Chemistry, Vol. 18, Iss. 18, 2018-11 ,pp. : 1572-1587

Bentham Science Publishers

Access to resources Recommend Favorite