Current Tools and Methods in Molecular Dynamics (MD) Simulations for Drug Design

Publisher： Bentham Science Publishers

E-ISSN： 1875-533x|23|34|3909-3924

ISSN： 0929-8673

Source： Current Medicinal Chemistry, Vol.23, Iss.34, 2016-10, pp. : 3909-3924

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

The Multifaceted Roles of Molecular Dynamics Simulations in Drug Discovery

By  

Current Pharmaceutical Design, Vol. 22, Iss. 23, 2016-06 ,pp. : 3585-3600

Bentham Science Publishers

Access to resources Recommend Favorite

Molecular Dynamics as a Tool in Rational Drug Design: Current Status and Some Major Applications

By  

Current Computer - Aided Drug Design, Vol. 5, Iss. 4, 2009-01 ,pp. : 225-240

Bentham Science Publishers

Access to resources Recommend Favorite

Editorial (Applications of Docking and Molecular Dynamics in Drug Design)

By  

Current Computer - Aided Drug Design, Vol. 9, Iss. 4, 2013-12 ,pp. : 506-506

Bentham Science Publishers

Access to resources Recommend Favorite

Computer-Aided Perspective for the Design of Flexible HIV Non- Nucleoside Reverse Transcriptase Inhibitors (NNRTIs): de-novo Drug Design, Virtual Screening and Molecular Dynamics Simulations

By  

Letters in Drug Design & Discovery, Vol. 11, Iss. 4, 2014-05 ,pp. : 513-524

Bentham Science Publishers

Access to resources Recommend Favorite

Drug Design Benefits from Molecular Dynamics: Some Examples

By  

Current Computer - Aided Drug Design, Vol. 9, Iss. 4, 2013-12 ,pp. : 532-546

Bentham Science Publishers

Access to resources Recommend Favorite