Design, synthesis and SAR study of hydroxychalcone inhibitors of human β-secretase (BACE1)

By Ma Lei   Yang Zhengyi   Li Chenjing   Zhu Zhiyuan   Shen Xu   Hu Lihong  

Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 26, Iss. 5, 2011-10 ,pp. : 643-648

Informa Healthcare

Access to resources Recommend Favorite

Identification of potent virtual leads to design novel PLK1 inhibitors: pharmacophore modelling, virtual screening and molecular docking studies

By He Lufen   Zhou Lu   Wang Taijin   Li Zicheng   Tang Xiangyang  

Molecular Simulation, Vol. 39, Iss. 8, 2013-07 ,pp. : 640-652

Taylor & Francis Ltd

Access to resources Recommend Favorite

Novel phenyl(thio)ureas bearing (thio)oxothiazoline group as potential BACE-1 inhibitors: synthesis and biological evaluation

By Andreoli Federico  

Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 28, Iss. 1, 2013-02 ,pp. : 153-162

Informa Healthcare

Access to resources Recommend Favorite

Design and Docking Studies of Peptide Inhibitors as Potential Antiviral Drugs for Dengue Virus Ns2b/Ns3 Protease

By  

Protein and Peptide Letters, Vol. 21, Iss. 8, 2014-06 ,pp. : 815-827

Bentham Science Publishers

Access to resources Recommend Favorite

Design, docking studies and molecular dynamics of new potential selective inhibitors of Plasmodium falciparum serine hydroxymethyltransferase

By da Silva Manuela Leal   da Silva Goncalves Arlan   Ricardo Batista Paulo   Figueroa-Villar Jose Daniel   Pascutti Pedro Geraldo   Franca Tanos Celmar Costa  

Molecular Simulation, Vol. 36, Iss. 1, 2010-01 ,pp. : 5-14

Taylor & Francis Ltd

Access to resources Recommend Favorite