Cholinesterase inhibitory activity versus aromatic core multiplicity: A facile green synthesis and molecular docking study of novel piperidone embedded thiazolopyrimidines

Alireza Basiri; Vikneswaran Murugaiyah; Hasnah Osman; Raju Suresh Kumar; Yalda Kia; Alysha Hooda; Richard B. Parsons

doi:10.1016/j.bmc.2013.11.020

Cholinesterase inhibitory activity versus aromatic core multiplicity: A facile green synthesis and molecular docking study of novel piperidone embedded thiazolopyrimidines

Bioorganic & Medicinal Chemistry ◽

10.1016/j.bmc.2013.11.020 ◽

2014 ◽

Vol 22 (2) ◽

pp. 906-916 ◽

Cited By ~ 14

Author(s):

Alireza Basiri ◽

Vikneswaran Murugaiyah ◽

Hasnah Osman ◽

Raju Suresh Kumar ◽

Yalda Kia ◽

...

Keyword(s):

Molecular Docking ◽

Green Synthesis ◽

Inhibitory Activity ◽

Docking Study ◽

Molecular Docking Study ◽

Cholinesterase Inhibitory Activity

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Ionic liquid-enabled synthesis, cholinesterase inhibitory activity, and molecular docking study of highly functionalized tetrasubstituted pyrrolidines

Bioorganic Chemistry ◽

10.1016/j.bioorg.2018.01.019 ◽

2018 ◽

Vol 77 ◽

pp. 263-268 ◽

Cited By ~ 11

Author(s):

Raju Suresh Kumar ◽

Abdulrahman I. Almansour ◽

Natarajan Arumugam ◽

Dhaifeallah Mohammed Qaide Althomili ◽

Mohammed Altaf ◽

...

Keyword(s):

Ionic Liquid ◽

Molecular Docking ◽

Inhibitory Activity ◽

Docking Study ◽

Molecular Docking Study ◽

Cholinesterase Inhibitory Activity

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Spiropyrrolidine/spiroindolizino[6,7-b]indole heterocyclic hybrids: Stereoselective synthesis, cholinesterase inhibitory activity and their molecular docking study

Bioorganic Chemistry ◽

10.1016/j.bioorg.2018.04.025 ◽

2018 ◽

Vol 79 ◽

pp. 64-71 ◽

Cited By ~ 12

Author(s):

Natarajan Arumugam ◽

Abdulrahman I. Almansour ◽

Raju Suresh Kumar ◽

Mohammad Altaf ◽

R. Padmanaban ◽

...

Keyword(s):

Molecular Docking ◽

Inhibitory Activity ◽

Stereoselective Synthesis ◽

Docking Study ◽

Molecular Docking Study ◽

Cholinesterase Inhibitory Activity

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Isolation of tetramer stilbenoids from Shorea leprosula Miq., acetylcholinesterase inhibitory activity and molecular docking study

10.1055/s-0039-3399897 ◽

2019 ◽

Author(s):

AS Kamarozaman ◽

N Ahmat ◽

MSM Johari ◽

ZZ Hafiz ◽

MI Adenan ◽

...

Keyword(s):

Molecular Docking ◽

Inhibitory Activity ◽

Docking Study ◽

Molecular Docking Study ◽

Acetylcholinesterase Inhibitory Activity ◽

Shorea Leprosula

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In vitro cytotoxicity assay, mushroom tyrosinase inhibitory activity and release analysis of kojic monooleate nanodelivery system and In silico molecular docking study against 2Y9X target enzyme

Journal of Drug Delivery Science and Technology ◽

10.1016/j.jddst.2021.102764 ◽

2021 ◽

pp. 102764

Author(s):

Muhammad Azimuddin Roselan ◽

Norzalina Zakaria ◽

Nur Hana Faujan ◽

Muhammad Alif Mohammad Latif ◽

Siti Munirah Mohd Faudzi ◽

...

Keyword(s):

Molecular Docking ◽

Inhibitory Activity ◽

In Silico ◽

Docking Study ◽

In Vitro Cytotoxicity ◽

Mushroom Tyrosinase ◽

Molecular Docking Study ◽

Release Analysis ◽

In Silico Molecular Docking

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1,4-Dihydroquinazolin-3(2H)-yl benzamide derivatives as anti-inflammatory and analgesic agents with an improved gastric profile: Design, synthesis, COX-1/2 inhibitory activity and molecular docking study

Bioorganic Chemistry ◽

10.1016/j.bioorg.2018.11.030 ◽

2019 ◽

Vol 84 ◽

pp. 76-86 ◽

Cited By ~ 5

Author(s):

Asmaa Sakr ◽

Hend Kothayer ◽

Samy M. Ibrahim ◽

Mohamed M. Baraka ◽

Samar Rezq

Keyword(s):

Molecular Docking ◽

Inhibitory Activity ◽

Docking Study ◽

Molecular Docking Study ◽

Design Synthesis ◽

Analgesic Agents ◽

Profile Design ◽

Anti Inflammatory ◽

Benzamide Derivatives ◽

Cox 1

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2-Anilinopyrimidine derivatives: Design, synthesis, in vitro anti-proliferative activity, EGFR and ARO inhibitory activity, cell cycle analysis and molecular docking study

Bioorganic Chemistry ◽

10.1016/j.bioorg.2020.103798 ◽

2020 ◽

Vol 99 ◽

pp. 103798 ◽

Cited By ~ 1

Author(s):

Omaima M. AboulWafa ◽

Hoda M.G. Daabees ◽

Waleed A. Badawi

Keyword(s):

Cell Cycle ◽

Molecular Docking ◽

Inhibitory Activity ◽

Proliferative Activity ◽

Docking Study ◽

Cell Cycle Analysis ◽

Molecular Docking Study ◽

Design Synthesis

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Nano Sb2O3 catalyzed green synthesis, cytotoxic activity, and molecular docking study of novel α-aminophosphonates

Medicinal Chemistry Research ◽

10.1007/s00044-019-02302-y ◽

2019 ◽

Vol 28 (4) ◽

pp. 528-544 ◽

Cited By ~ 5

Author(s):

Sreelakshmi Poola ◽

Maheshwara Reddy Nadiveedhi ◽

Santhisudha Sarva ◽

Mohan Gundluru ◽

Saichaithanya Nagaripati ◽

...

Keyword(s):

Molecular Docking ◽

Green Synthesis ◽

Cytotoxic Activity ◽

Docking Study ◽

Molecular Docking Study

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Synthesis, molecular docking study and thymidine phosphorylase inhibitory activity of 3-formylcoumarin derivatives

Bioorganic Chemistry ◽

10.1016/j.bioorg.2018.02.028 ◽

2018 ◽

Vol 78 ◽

pp. 17-23 ◽

Cited By ~ 8

Author(s):

Muhammad Taha ◽

Syed Adnan Ali Shah ◽

Muhammad Afifi ◽

Syahrul Imran ◽

Sadia Sultan ◽

...

Keyword(s):

Molecular Docking ◽

Inhibitory Activity ◽

Thymidine Phosphorylase ◽

Docking Study ◽

Molecular Docking Study

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Synthesis and antiproliferative activity of hybrid thiosemicarbazone derivatives bearing coumarin and d-galactose moieties with EGFR inhibitory activity and molecular docking study

Medicinal Chemistry Research ◽

10.1007/s00044-021-02773-y ◽

2021 ◽

Vol 30 (10) ◽

pp. 1868-1885

Author(s):

Vu Ngoc Toan ◽

Nguyen Dinh Thanh

Keyword(s):

Molecular Docking ◽

Antiproliferative Activity ◽

Inhibitory Activity ◽

Docking Study ◽

Molecular Docking Study

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Molecular Docking Study, Green Synthesis and Pharmacological Evaluation of 1,3,4-thiadiazole Derivatives as Potential Antiepileptic Agents

Mini-Reviews in Medicinal Chemistry ◽

10.2174/13895575113136660099 ◽

2013 ◽

Vol 13 (14) ◽

pp. 2076-2081 ◽

Cited By ~ 2

Author(s):

Biswa Sahoo ◽

S. Dinda ◽

B. Kumar ◽

J. Panda ◽

Pathik Brahmkshatriya

Keyword(s):

Molecular Docking ◽

Green Synthesis ◽

Docking Study ◽

Molecular Docking Study ◽

Antiepileptic Agents ◽

Pharmacological Evaluation ◽

Thiadiazole Derivatives

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