Design, synthesis and molecular docking studies of novel triazole antifungal compounds

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 ◽

1,2,4-Triazole-based benzothiazole/benzoxazole derivatives: Design, synthesis, p38α MAP kinase inhibition, anti-inflammatory activity and molecular docking studies

Bioorganic Chemistry ◽

10.1016/j.bioorg.2018.09.015 ◽

2018 ◽

Vol 81 ◽

pp. 630-641 ◽

Cited By ~ 16

Author(s):

Sana Tariq ◽

Payal Kamboj ◽

Ozair Alam ◽

Mohd. Amir

Keyword(s):

Molecular Docking ◽

Map Kinase ◽

Docking Studies ◽

Inflammatory Activity ◽

Kinase Inhibition ◽

Design Synthesis ◽

Anti Inflammatory ◽

P38α Map Kinase

Novel fused pyridine derivatives containing pyrimidine moiety as prospective tyrosyl-tRNA synthetase inhibitors: Design, synthesis, pharmacokinetics and molecular docking studies

Journal of Molecular Structure ◽

10.1016/j.molstruc.2020.128651 ◽

2020 ◽

Vol 1219 ◽

pp. 128651 ◽

Cited By ~ 2

Author(s):

Ismail M.M. Othman ◽

Mohamed A.M. Gad-Elkareem ◽

El Hassane Anouar ◽

Mejdi Snoussi ◽

Kaïss Aouadi ◽

...

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Trna Synthetase ◽

Pyridine Derivatives ◽

Design Synthesis ◽

Pyrimidine Moiety

Design, synthesis, characterization, biological evaluation, and molecular docking studies of novel 1,2-aminopropanthiols substituted derivatives as selective carbonic anhydrase, acetylcholinesterase and α-glycosidase enzymes inhibitors

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2020.1811772 ◽

2020 ◽

pp. 1-13 ◽

Cited By ~ 1

Author(s):

Afat Huseynova ◽

Ruya Kaya ◽

Parham Taslimi ◽

Vagif Farzaliyev ◽

Xadija Mammadyarova ◽

...

Keyword(s):

Molecular Docking ◽

Carbonic Anhydrase ◽

Docking Studies ◽

Biological Evaluation ◽

Design Synthesis ◽

Design, synthesis, in-vitro evaluation and molecular docking studies of novel indole derivatives as inhibitors of SIRT1 and SIRT2

Bioorganic Chemistry ◽

10.1016/j.bioorg.2019.103281 ◽

2019 ◽

Vol 92 ◽

pp. 103281 ◽

Cited By ~ 1

Author(s):

Ramu Manjula ◽

Nikhila Gokhale ◽

Sruthi Unni ◽

Prashant Deshmukh ◽

Rajkumar Reddyrajula ◽

...

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Indole Derivatives ◽

Design Synthesis ◽

In Vitro Evaluation ◽

Arylhydrazone derivatives of naproxen as new analgesic and anti-inflammatory agents: Design, synthesis and molecular docking studies

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2016.05.009 ◽

2016 ◽

Vol 67 ◽

pp. 127-136 ◽

Cited By ~ 8

Author(s):

Homa Azizian ◽

Zahra Mousavi ◽

Hamidreza Faraji ◽

Mohammad Tajik ◽

Kowsar Bagherzadeh ◽

...

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Design Synthesis ◽

Anti Inflammatory ◽

Derivatives Of