Design, Synthesis and Molecular Docking Studies of New Potential Piperazine Derivatives as Cognition Enhancers

Chhanda C. Danta; Poonam Piplani

doi:10.2174/1871524916666161014123016

Design, Synthesis and Molecular Docking Studies of New Potential Piperazine Derivatives as Cognition Enhancers

Central Nervous System Agents in Medicinal Chemistry ◽

10.2174/1871524916666161014123016 ◽

2017 ◽

Vol 17 (2) ◽

Author(s):

Chhanda C. Danta ◽

Poonam Piplani

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Design Synthesis ◽

Molecular Docking Studies ◽

Piperazine Derivatives

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Design, synthesis, biological screening and molecular docking studies of novel multifunctional 1, 4-di (aryl/heteroaryl) substituted piperazine derivatives as potential antitubercular and antimicrobial agents

Bioorganic Chemistry ◽

10.1016/j.bioorg.2021.105568 ◽

2021 ◽

pp. 105568

Author(s):

Bruktawit Mekonnen Sanka ◽

Dereje Mamo Tadesse ◽

Endale Teju Bedada ◽

Ephriem T. Mengesha ◽

Neelaiah Babu G.

Keyword(s):

Molecular Docking ◽

Antimicrobial Agents ◽

Docking Studies ◽

Biological Screening ◽

Design Synthesis ◽

Molecular Docking Studies ◽

Piperazine Derivatives ◽

Substituted Piperazine

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Design, synthesis and molecular docking studies of some 1-(5-(2-fluoro-5-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-3-yl)piperazine derivatives as potential anti-inflammatory agents

Molecular Diversity ◽

10.1007/s11030-021-10340-1 ◽

2021 ◽

Author(s):

B. Kulkarni ◽

K. Manjunatha ◽

Muthipeedika Nibin Joy ◽

Ayyiliath Meleveetil Sajith ◽

C. N. Prashantha ◽

...

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Design Synthesis ◽

Molecular Docking Studies ◽

Piperazine Derivatives ◽

Anti Inflammatory

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P4-009: Design, Synthesis and Molecular Docking Studies of Some Novel Potential Piperazine Derivatives for the Improvement of Cognitive Dysfunction

Alzheimer s & Dementia ◽

10.1016/j.jalz.2016.06.2098 ◽

2016 ◽

Vol 12 ◽

pp. P1018-P1018

Author(s):

Poonam Piplani ◽

Chhanda Charan Danta

Keyword(s):

Molecular Docking ◽

Cognitive Dysfunction ◽

Docking Studies ◽

Design Synthesis ◽

Molecular Docking Studies ◽

Piperazine Derivatives

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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 ◽

Molecular Docking Studies

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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 ◽

Molecular Docking Studies ◽

Thymidylate Synthase Inhibitors

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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 ◽

Molecular Docking Studies ◽

Anti Inflammatory

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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 ◽

Molecular Docking Studies

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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 ◽

Molecular Docking Studies

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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 ◽

Molecular Docking Studies ◽

Anti Inflammatory ◽

P38α Map Kinase

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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 ◽

Molecular Docking Studies ◽

Pyrimidine Moiety

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