Synthesis, biological evaluation and molecular docking studies of 1,3,4-thiadiazole derivatives containing 1,4-benzodioxan as potential antitumor agents

Thiadiazole Derivatives ◽

ChemInform Abstract: Synthesis, Biological Evaluation and Molecular Docking Studies of 1,3,4-Thiadiazole Derivatives Containing 1,4-Benzodioxan as Potential Antitumor Agents.

ChemInform ◽

10.1002/chin.201208182 ◽

2012 ◽

Vol 43 (8) ◽

pp. no-no

Author(s):

Juan Sun ◽

Yu-Shun Yang ◽

Wei Li ◽

Yan-Bin Zhang ◽

Xiao-Liang Wang ◽

...

Keyword(s):

Molecular Docking ◽

Antitumor Agents ◽

Docking Studies ◽

Biological Evaluation ◽

Thiadiazole Derivatives ◽

Synthesis, biological evaluation, and molecular docking studies of 2-chloropyridine derivatives possessing 1,3,4-oxadiazole moiety as potential antitumor agents

Bioorganic & Medicinal Chemistry ◽

10.1016/j.bmc.2010.09.051 ◽

2010 ◽

Vol 18 (22) ◽

pp. 7836-7841 ◽

Cited By ~ 38

Author(s):

Qing-Zhong Zheng ◽

Xiao-Min Zhang ◽

Ying Xu ◽

Kui Cheng ◽

Qing-Cai Jiao ◽

...

Keyword(s):

Molecular Docking ◽

Antitumor Agents ◽

Docking Studies ◽

Biological Evaluation ◽

Synthesis, biological evaluation and molecular docking studies of amide-coupled benzoic nitrogen mustard derivatives as potential antitumor agents

Bioorganic & Medicinal Chemistry ◽

10.1016/j.bmc.2009.11.037 ◽

2010 ◽

Vol 18 (2) ◽

pp. 880-886 ◽

Cited By ~ 15

Author(s):

Qing-Zhong Zheng ◽

Fei Zhang ◽

Kui Cheng ◽

Ying Yang ◽

Yu Chen ◽

...

Keyword(s):

Molecular Docking ◽

Nitrogen Mustard ◽

Antitumor Agents ◽

Docking Studies ◽

Biological Evaluation ◽

ChemInform Abstract: Design, Synthesis, Biological Evaluation, and Molecular Docking Studies of Quinolone Derivatives as Potential Antitumor Topoisomerase I Inhibitors.

ChemInform ◽

10.1002/chin.201347143 ◽

2013 ◽

Vol 44 (47) ◽

pp. no-no

Author(s):

Kai-jun Shou ◽

Jie Li ◽

Yi Jin ◽

Yan-wen Lv

Keyword(s):

Molecular Docking ◽

Topoisomerase I ◽

Docking Studies ◽

Biological Evaluation ◽

Design Synthesis ◽

Topoisomerase I Inhibitors ◽

Quinolone Derivatives ◽

Molecular docking studies and biological evaluation of 1,3,4-thiadiazole derivatives bearing Schiff base moieties as tyrosinase inhibitors

Bioorganic Chemistry ◽

10.1016/j.bioorg.2016.09.007 ◽

2016 ◽

Vol 69 ◽

pp. 29-36 ◽

Cited By ~ 19

Author(s):

Junyuan Tang ◽

Jinbing Liu ◽

Fengyan Wu

Keyword(s):

Schiff Base ◽

Molecular Docking ◽

Docking Studies ◽

Biological Evaluation ◽

Thiadiazole Derivatives ◽

Tyrosinase Inhibitors

Synthesis, Biological Evaluation and Molecular Docking Studies of 4Hbenzo[ h]chromenes, 7H-benzo[h]chromeno[2,3-d]pyrimidines as Antitumor Agents

Letters in Drug Design & Discovery ◽

10.2174/1570180812666150611185830 ◽

2015 ◽

Vol 13 (1) ◽

pp. 77-88 ◽

Cited By ~ 9

Author(s):

Ahmed H. Halawa ◽

Ahmed M. Fouda ◽

Al-Anood M. Al-Dies ◽

Ahmed M. El-Agrody

Keyword(s):

Molecular Docking ◽

Antitumor Agents ◽

Docking Studies ◽

Biological Evaluation ◽

Molecular Docking Studies

Synthesis and molecular docking studies of novel 2-chloro-pyridine derivatives containing flavone moieties as potential antitumor agents

Bioorganic & Medicinal Chemistry Letters ◽

10.1016/j.bmcl.2010.05.080 ◽

2010 ◽

Vol 20 (14) ◽

pp. 4163-4167 ◽

Cited By ~ 21

Author(s):

Xin-Hua Liu ◽

Hui-Feng Liu ◽

Xu Shen ◽

Bao-An Song ◽

Pinaki S. Bhadury ◽

...

Keyword(s):

Molecular Docking ◽

Antitumor Agents ◽

Docking Studies ◽

Pyridine Derivatives ◽

Structural analysis and molecular docking studies of nitrogen containing steroidal compounds as potential antitumor agents

Acta Crystallographica Section A Foundations and Advances ◽

10.1107/s2053273315095960 ◽

2015 ◽

Vol 71 (a1) ◽

pp. s264-s265

Author(s):

Olivera R. Klisurić ◽

Edward T. Petri ◽

Anđelka S. Ćelić ◽

Katarina M. Penov Gaši ◽

Marija N. Sakač ◽

...

Keyword(s):

Molecular Docking ◽

Structural Analysis ◽

Antitumor Agents ◽

Docking Studies ◽

Design, Synthesis, Biological Evaluation, and Molecular Docking Studies of Quinolone Derivatives as Potential Antitumor Topoisomerase I Inhibitors

Chemical and Pharmaceutical Bulletin ◽

10.1248/cpb.c13-00040 ◽

2013 ◽

Vol 61 (6) ◽

pp. 631-636 ◽

Cited By ~ 10

Author(s):

Kai-jun Shou ◽

Jie Li ◽

Yi Jin ◽

Yan-wen Lv

Keyword(s):

Molecular Docking ◽

Topoisomerase I ◽

Docking Studies ◽

Biological Evaluation ◽

Design Synthesis ◽

Topoisomerase I Inhibitors ◽

Quinolone Derivatives ◽

Synthesis, Molecular Docking Studies and Biological Evaluation o f 3-Iminoaurones as Acetylcholinesterase and Butyrylcholinesterase Inhibitors

Letters in Drug Design & Discovery ◽

10.2174/1570180814666170106123959 ◽

2017 ◽

Vol 14 (9) ◽

Cited By ~ 3

Author(s):

Ehsan Ullah Mughal ◽

Amina Sadiq ◽

Bilal Ahmad Khan ◽

Muhammad Naveed Zafar ◽

Ishtiaq Ahmed ◽

...

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Biological Evaluation ◽

Molecular Docking Studies