Bisarylureas Based on 1H-Pyrazolo[3,4-d]pyrimidine Scaffold as Novel Pan-RAF Inhibitors with Potent Anti-Proliferative Activities: Structure-Based Design, Synthesis, Biological Evaluation and Molecular Modelling Studies

By Fu Yu   Wang Yuanyuan   Wan Shanhe   Li Zhonghuang   Wang Guangfa   Zhang Jiajie   Wu Xiaoyun  

Molecules, Vol. 22, Iss. 4, 2017-03 ,pp. : 542-542

MDPI

Access to resources Recommend Favorite

Combination of 2D/3D Ligand-Based Similarity Search in Rapid Virtual Screening from Multimillion Compound Repositories. Selection and Biological Evaluation of Potential PDE4 and PDE5 Inhibitors

By Dobi Krisztina   Hajdú István   Flachner Beáta   Fabó Gabriella   Szaszkó Mária   Bognár Melinda   Magyar Csaba   Simon István   Szisz Dániel   Lőrincz Zsolt   Cseh Sándor   Dormán György  

Molecules, Vol. 19, Iss. 06, 2014-05 ,pp. : 7008-7039

MDPI

Access to resources Recommend Favorite

Molecular Docking and Fluorescence Characterization of Benzothieno[3,2-d]pyrimidin-4-one Sulphonamide Thio-Derivatives, a Novel Class of Selective Cyclooxygenase-2 Inhibitors

By Barone Mariarita   Pannuzzo Giovanna   Santagati Andrea   Catalfo Alfio   De Guidi Guido   Cardile Venera  

Molecules, Vol. 19, Iss. 5, 2014-05 ,pp. : 6106-6122

MDPI

Access to resources Recommend Favorite

Design, Synthesis, and Biological Evaluation of Novel PARP-1 Inhibitors Based on a 1H-Thieno[3,4-d] Imidazole-4-Carboxamide Scaffold

By Wang Lingxiao   Liu Feng   Jiang Ning   Zhou Wenxia   Zhou Xinbo   Zheng Zhibing  

Molecules, Vol. 21, Iss. 6, 2016-06 ,pp. : 772-772

MDPI

Access to resources Recommend Favorite

Molecular Similarity of MDR Inhibitors

By Zloh Mire   Gibbons Simon  

International Journal of Molecular Sciences, Vol. 5, Iss. 2, 2004-01 ,pp. : 37-47

MDPI

Access to resources Recommend Favorite