Identification of Novel GSK1070916 Analogs as Potential Aurora B Inhibitors: Insights from Molecular Dynamics and MM/GBSA Based Rescoring

Publisher： Bentham Science Publishers

E-ISSN： 1875-628x|12|1|2-13

ISSN： 1570-1808

Source： Letters in Drug Design & Discovery, Vol.12, Iss.1, 2015-01, pp. : 2-13

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

Molecular Dynamics Simulations of Novel Potential Inhibitors for Penicillin Binding Protein 2B of the Resistant 5204 Strain of Streptococcus pneumoniae

By  

Current Computer - Aided Drug Design, Vol. 13, Iss. 3, 2017-07 ,pp. : 234-248

Bentham Science Publishers

Access to resources Recommend Favorite

Computer-aided Identification of Novel DprE1 Inhibitors as Potential Anti-TB Lead Compounds: A Hybrid Virtual-screening and Molecular Dynamics Approach

By  

Letters in Drug Design & Discovery, Vol. 12, Iss. 4, 2015-05 ,pp. : 302-313

Bentham Science Publishers

Access to resources Recommend Favorite

Identification of Novel IRAK-4 Inhibitors Through Pharmacophore Modeling, Atom-based 3D-QSAR, Docking Strategies and Molecular Dynamics Simulation

By  

Letters in Drug Design & Discovery, Vol. 13, Iss. 9, 2016-11 ,pp. : 879-887

Bentham Science Publishers

Access to resources Recommend Favorite

Identification of Potential Mps1 Inhibitors Through Multiple Pharmacophore- based Virtual Screening and Molecular Docking

By  

Letters in Drug Design & Discovery, Vol. 12, Iss. 7, 2015-08 ,pp. : 558-573

Bentham Science Publishers

Access to resources Recommend Favorite

Pharmacophore-Based Virtual Screening for Identification of Novel Neuraminidase Inhibitors and Verification of Inhibitory Activity by Molecular Docking

By  

Medicinal Chemistry, Vol. 12, Iss. 1, 2016-02 ,pp. : 63-73

Bentham Science Publishers

Access to resources Recommend Favorite