A Combination of 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation Studies of Benzimidazole-Quinolinone Derivatives as iNOS Inhibitors

By Zhang Hao   Zan Jinhang   Yu Guangyun   Jiang Ming   Liu Peixun  

International Journal of Molecular Sciences, Vol. 13, Iss. 9, 2012-09 ,pp. : 11210-11227

MDPI

Access to resources Recommend Favorite

Cholinesterase and Prolyl Oligopeptidase Inhibitory Activities of Alkaloids from Argemone platyceras (Papaveraceae)

By Siatka Tomáš   Adamcová Markéta   Opletal Lubomír   Cahlíková Lucie   Jun Daniel   Hrabinová Martina   Kuneš Jiří   Chlebek Jakub  

Molecules, Vol. 22, Iss. 7, 2017-07 ,pp. : 1181-1181

MDPI

Access to resources Recommend Favorite

Cholinesterase Enzymes Inhibitors from the Leaves of Rauvolfia Reflexa and Their Molecular Docking Study

By Fadaeinasab Mehran   Hadi A. Hamid A.   Kia Yalda   Basiri Alireza   Murugaiyah Vikneswaran  

Molecules, Vol. 18, Iss. 4, 2013-03 ,pp. : 3779-3788

MDPI

Access to resources Recommend Favorite

Design, Synthesis, Molecular Docking Analysis, and Carbonic Anhydrase IX Inhibitory Evaluations of Novel N-Substituted-β-d-Glucosamine Derivatives that Incorporate Benzenesulfonamides

By Li Feng-Ran   Fan Zhan-Fang   Qi Su-Jiao   Wang Yan-Shi   Wang Jian   Liu Yang   Cheng Mao-Sheng  

Molecules, Vol. 22, Iss. 5, 2017-05 ,pp. : 785-785

MDPI

Access to resources Recommend Favorite

Molecular Docking Studies and Anti-enzymatic Activities of Thai Mango Seed Kernel Extract Against Snake Venoms

By Leanpolchareanchai Jiraporn   Pithayanukul Pimolpan   Bavovada Rapepol   Saparpakorn Patchreenart  

Molecules, Vol. 14, Iss. 4, 2009-03 ,pp. : 1404-1422

MDPI

Access to resources Recommend Favorite