Novel Hybrid Virtual Screening Protocol Based on Molecular Docking and Structure-Based Pharmacophore for Discovery of Methionyl-tRNA Synthetase Inhibitors as Antibacterial Agents

Author： Liu Chi   He Gu   Jiang Qinglin   Han Bo   Peng Cheng  

Publisher： MDPI

E-ISSN： 1422-0067|14|7|14225-14239

ISSN： 1422-0067

Source： International Journal of Molecular Sciences, Vol.14, Iss.7, 2013-07, pp. : 14225-14239

Access to resources Favorite

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

Discovery of Novel Focal Adhesion Kinase Inhibitors Using a Hybrid Protocol of Virtual Screening Approach Based on Multicomplex-Based Pharmacophore and Molecular Docking

By Wu Fengbo   Xu Ting   He Gu   Ouyang Liang   Han Bo   Peng Cheng   Song Xiangrong   Xiang Mingli  

International Journal of Molecular Sciences, Vol. 13, Iss. 12, 2012-11 ,pp. : 15668-15678

MDPI

Access to resources Recommend Favorite

Discovery of Akt Kinase Inhibitors through Structure-Based Virtual Screening and Their Evaluation as Potential Anticancer Agents

By Chuang Chih-Hung   Cheng Ta-Chun   Leu Yu-Ling   Chuang Kuo-Hsiang   Tzou Shey-Cherng   Chen Chien-Shu  

International Journal of Molecular Sciences, Vol. 16, Iss. 2, 2015-02 ,pp. : 3202-3212

MDPI

Access to resources Recommend Favorite

Identification of Direct Activator of Adenosine Monophosphate-Activated Protein Kinase (AMPK) by Structure-Based Virtual Screening and Molecular Docking Approach

By Huang Tonghui   Sun Jie   Zhou Shanshan   Gao Jian   Liu Yi  

International Journal of Molecular Sciences, Vol. 18, Iss. 7, 2017-06 ,pp. : 1408-1408

MDPI

Access to resources Recommend Favorite

Exploring the Molecular Basis for Binding of Inhibitors by Threonyl-tRNA Synthetase from Brucella abortus: A Virtual Screening Study

By Li Ming   Wen Fang   Zhao Shengguo   Wang Pengpeng   Li Songli   Zhang Yangdong   Zheng Nan   Wang Jiaqi  

International Journal of Molecular Sciences, Vol. 17, Iss. 7, 2016-07 ,pp. : 1078-1078

MDPI

Access to resources Recommend Favorite

Virtual Lead Identification of Farnesyltransferase Inhibitors Based on Ligand and Structure-Based Pharmacophore Techniques

By Al-Balas Qosay A.   Amawi Haneen A.   Hassan Mohammad A.   Qandil Amjad M.   Almaaytah Ammar M.   Mhaidat Nizar M.  

Pharmaceuticals, Vol. 6, Iss. 6, 2013-05 ,pp. : 700-715

MDPI

Access to resources Recommend Favorite