Design, synthesis, and molecular docking studies of N
-(9,10-anthraquinone-2-carbonyl)amino acid derivatives as xanthine oxidase inhibitors

Xanthine Oxidase Inhibitors

Synthesis, biological evaluation and molecular docking studies of bis-chalcone derivatives as xanthine oxidase inhibitors and anticancer agents

Bioorganic Chemistry ◽

10.1016/j.bioorg.2019.103149 ◽

2019 ◽

Vol 91 ◽

pp. 103149 ◽

Cited By ~ 13

Author(s):

Serdar Burmaoglu ◽

Seyda Ozcan ◽

Sevgi Balcioglu ◽

Melis Gencel ◽

Samir Abbas Ali Noma ◽

...

Keyword(s):

Molecular Docking ◽

Xanthine Oxidase ◽

Anticancer Agents ◽

Docking Studies ◽

Biological Evaluation ◽

Chalcone Derivatives ◽

Xanthine Oxidase Inhibitors

Synthesis, anti-inflammatory activity and molecular docking studies of 2,5-diarylfuran amino acid derivatives

European Journal of Medicinal Chemistry ◽

10.1016/j.ejmech.2011.10.018 ◽

2012 ◽

Vol 47 ◽

pp. 52-58 ◽

Cited By ~ 9

Author(s):

Hélio A. Stefani ◽

Giancarlo V. Botteselle ◽

Julio Zukerman-Schpector ◽

Ignez Caracelli ◽

Denis da Silva Corrêa ◽

...

Keyword(s):

Molecular Docking ◽

Amino Acid ◽

Docking Studies ◽

Inflammatory Activity ◽

Amino Acid Derivatives ◽

Anti Inflammatory

Action mechanisms and interaction of two key xanthine oxidase inhibitors in galangal: Combination of in vitro and in silico molecular docking studies

International Journal of Biological Macromolecules ◽

10.1016/j.ijbiomac.2020.07.297 ◽

2020 ◽

Vol 162 ◽

pp. 1526-1535

Author(s):

Rongrong Ou ◽

Lianzhu Lin ◽

Mouming Zhao ◽

Zhiqing Xie

Keyword(s):

Molecular Docking ◽

Xanthine Oxidase ◽

In Silico ◽

Docking Studies ◽

Action Mechanisms ◽

Xanthine Oxidase Inhibitors ◽

In Silico Molecular Docking

Antiproliferative Evaluation and Molecular Docking studies of some Sulfonyl-α-L-amino acid Derivatives coupled with Anisamide Scaffold

Egyptian Journal of Chemistry ◽

10.21608/ejchem.2021.64272.3381 ◽

2021 ◽

Vol 0 (0) ◽

pp. 0-0

Author(s):

Alaaeldin Galal ◽

khaled mahmoud

Keyword(s):

Molecular Docking ◽

Amino Acid ◽

Docking Studies ◽

Amino Acid Derivatives ◽

Synthesis, inhibition properties against xanthine oxidase and molecular docking studies of dimethyl N-benzyl-1H-1,2,3-triazole-4,5-dicarboxylate and (N-benzyl-1H-1,2,3-triazole-4,5-diyl)dimethanol derivatives

Bioorganic Chemistry ◽

10.1016/j.bioorg.2021.104654 ◽

2021 ◽

Vol 108 ◽

pp. 104654

Author(s):

Güler Yagiz ◽

Samir Abbas Ali Noma ◽

Aliye Altundas ◽

Khattab Al-khafaji ◽

Tugba Taskin-Tok ◽

...

Keyword(s):

Molecular Docking ◽

Xanthine Oxidase ◽

Docking Studies ◽

Synthesis Inhibition ◽

Design, synthesis, crystal structure, molecular docking studies of some diorganotin(IV) complexes derived from the piperonylic hydrazide Schiff base ligands as cytotoxic agents

Journal of Molecular Structure ◽

10.1016/j.molstruc.2021.129992 ◽

2021 ◽

Vol 1232 ◽

pp. 129992

Author(s):

Jai Devi ◽

Jyoti Yadav ◽

Kashmiri Lal ◽

Nikhil Kumar ◽

Avijit Kumar Paul ◽

...

Keyword(s):

Crystal Structure ◽

Schiff Base ◽

Molecular Docking ◽

Docking Studies ◽

Cytotoxic Agents ◽

Schiff Base Ligands ◽

Design Synthesis ◽

Design, synthesis and molecular docking studies of thymol based 1,2,3-triazole hybrids as thymidylate synthase inhibitors and apoptosis inducers against breast cancer cells

Bioorganic & Medicinal Chemistry ◽

10.1016/j.bmc.2021.116136 ◽

2021 ◽

pp. 116136

Author(s):

Mohammad Mahboob Alam ◽

Azizah M. Malebari ◽

Syed Nazreen ◽

Thikryat Neamatallah ◽

Abdulraheem SA Almalki ◽

...

Keyword(s):

Breast Cancer ◽

Molecular Docking ◽

Cancer Cells ◽

Thymidylate Synthase ◽

Breast Cancer Cells ◽

Docking Studies ◽

Design Synthesis ◽

Thymidylate Synthase Inhibitors

Design, Synthesis and molecular docking studies of new Azomethine derivatives as promising anti-inflammatory agents

Bioorganic Chemistry ◽

10.1016/j.bioorg.2021.105595 ◽

2022 ◽

pp. 105595

Author(s):

Sulaksha R. Desai ◽

Vidya G. Desai ◽

Raghuvir R. Pissurlenkar

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Design Synthesis ◽

Anti Inflammatory

Design, synthesis, cytotoxicity, HuTopoIIα inhibitory activity and molecular docking studies of pyrazole derivatives as potential anticancer agents

Bioorganic Chemistry ◽

10.1016/j.bioorg.2016.10.001 ◽

2016 ◽

Vol 69 ◽

pp. 77-90 ◽

Cited By ~ 21

Author(s):

Raquib Alam ◽

Divya Wahi ◽

Raja Singh ◽

Devapriya Sinha ◽

Vibha Tandon ◽

...

Keyword(s):

Molecular Docking ◽

Anticancer Agents ◽

Inhibitory Activity ◽

Docking Studies ◽

Pyrazole Derivatives ◽

Design Synthesis ◽

Indazoles as potential c-met inhibitors: Design, synthesis and molecular docking studies

European Journal of Medicinal Chemistry ◽

10.1016/j.ejmech.2013.04.004 ◽

2013 ◽

Vol 65 ◽

pp. 112-118 ◽

Cited By ~ 21

Author(s):

Lianbao Ye ◽

Xiaomin Ou ◽

Yuanxin Tian ◽

Bangwei Yu ◽

Yan Luo ◽

...

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Design Synthesis ◽