Citations (15)
Keep up to date with the latest research on this topic with citation updates for this article.
Read on this site (8)
Neeta Pathaw, Arun Bahadur Gurung, Nikhil Kumar Chrungoo, Atanu Bhattacharjee, Subhra Saikat Roy, Meraj Alam Ansari & Susheel Kumar Sharma. (2021) In silico molecular modelling, structural dynamics simulation and characterization of antifungal nature of β-glucosidase enzyme from Sechium edule. Journal of Biomolecular Structure and Dynamics 39:12, pages 4501-4509.
Read now
Read now
Yongfeng Wan, Shanshan Guan, Mengdan Qian, Houhou Huang, Fei Han, Song Wang & Hao Zhang. (2020) Structural basis of fullerene derivatives as novel potent inhibitors of protein acetylcholinesterase without catalytic active site interaction: insight into the inhibitory mechanism through molecular modeling studies. Journal of Biomolecular Structure and Dynamics 38:2, pages 410-425.
Read now
Read now
Fereshteh Shiri, Somayeh Pirhadi & Jahan B. Ghasemi. (2019) Dynamic structure based pharmacophore modeling of the Acetylcholinesterase reveals several potential inhibitors. Journal of Biomolecular Structure and Dynamics 37:7, pages 1800-1812.
Read now
Read now
Prayasee Baruah, Grace Basumatary, Semen O. Yesylevskyy, Kripamoy Aguan, Ghanashyam Bez & Sivaprasad Mitra. (2019) Novel coumarin derivatives as potent acetylcholinesterase inhibitors: insight into efficacy, mode and site of inhibition. Journal of Biomolecular Structure and Dynamics 37:7, pages 1750-1765.
Read now
Read now
Dmitry S. Karlov, Mstislav I. Lavrov, Vladimir A. Palyulin & Nikolay S. Zefirov. (2018) MM-GBSA and MM-PBSA performance in activity evaluation of AMPA receptor positive allosteric modulators. Journal of Biomolecular Structure and Dynamics 36:10, pages 2508-2516.
Read now
Read now
Faizul Azam, Nada Hussin Alabdullah, Hadeel Mohammed Ehmedat, Abdullah Ramadan Abulifa, Ismail Taban & Sreedevi Upadhyayula. (2018) NSAIDs as potential treatment option for preventing amyloid β toxicity in Alzheimer’s disease: an investigation by docking, molecular dynamics, and DFT studies. Journal of Biomolecular Structure and Dynamics 36:8, pages 2099-2117.
Read now
Read now
Poonam Piplani, Manish Sharma, Pakhuri Mehta & Ruchi Malik. (2018)
N-(4-Hydroxyphenyl)-3,4,5-trimethoxybenzamide derivatives as potential memory enhancers: synthesis, biological evaluation and molecular simulation studies. Journal of Biomolecular Structure and Dynamics 36:7, pages 1867-1877.
Read now
Read now
Tabassum Hossain, Achintya Saha & Arup Mukherjee. (2018) Exploring molecular structural requirement for AChE inhibition through multi-chemometric and dynamics simulation analyses. Journal of Biomolecular Structure and Dynamics 36:5, pages 1274-1285.
Read now
Read now
Articles from other publishers (7)
Ante Miličević & Goran Šinko. (2022) Use of connectivity index and simple topological parameters for estimating the inhibition potency of acetylcholinesterase. Saudi Pharmaceutical Journal 30:4, pages 369-376.
Crossref
Crossref
Mohsen Nekoeinia & Saeed Yousefinejad. (2021) QSAR analysis of the acetylcholinesterase inhibitory activity of some tertiary amine derivatives of cinnamic acid. Structural Chemistry 32:3, pages 1123-1132.
Crossref
Crossref
Ante Miličević & Goran Šinko. (2021) RETRACTED: Development of a simple QSAR model for reliable evaluation of acetylcholinesterase inhibitor potency. European Journal of Pharmaceutical Sciences 160, pages 105757.
Crossref
Crossref
Danna De Boer, Nguyet Nguyen, Jia Mao, Jessica Moore & Eric J. Sorin. (2021) A Comprehensive Review of Cholinesterase Modeling and Simulation. Biomolecules 11:4, pages 580.
Crossref
Crossref
Kiran Bagri, Ashwani Kumar, Manisha & Parvin Kumar. (2020) Computational Studies on Acetylcholinesterase Inhibitors: From Biochemistry to Chemistry. Mini-Reviews in Medicinal Chemistry 20:14, pages 1403-1435.
Crossref
Crossref
Chien-Hung Huang, Efendi Zaenudin, Jeffrey J.P. Tsai, Nilubon Kurubanjerdjit, Eskezeia Y. Dessie & Ka-Lok Ng. (2020) Dissecting molecular network structures using a network subgraph approach. PeerJ 8, pages e9556.
Crossref
Crossref
Arun Bahadur Gurung, Pritam Borah & Atanu Bhattacharjee. (2020) Data-mining technique identifies potential target proteins playing a dual role in inflammation and oxidative stress pathways in relation to atherosclerosis plaque development. Informatics in Medicine Unlocked 18, pages 100278.
Crossref
Crossref