Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Artificial neural network‐based quantitative structure–activity relationships model and molecular docking for virtual screening of novel potent acetylcholinesterase inhibitors
Enfale Zerroug, Salah Belaıdı, Samir Chtita
Journal of the Chinese Chemical Society (2021) Vol. 68, Iss. 8, pp. 1379-1399
Closed Access | Times Cited: 10

Showing 10 citing articles:

Research of new acetylcholinesterase inhibitors based on QSAR and molecular docking studies of benzene-based carbamate derivatives
Hassan Nour, Oussama Abchır, Salah Belaıdı, et al.
Structural Chemistry (2022) Vol. 33, Iss. 6, pp. 1935-1946
Closed Access | Times Cited: 20
Vehicle Detection and Recognition Approach in Multi-Scale Traffic Monitoring System via Graph-Based Data Optimization
Grzegorz Wieczorek, Sheikh Badar ud din Tahir, Israr Akhter, et al.
Sensors (2023) Vol. 23, Iss. 3, pp. 1731-1731
Open Access | Times Cited: 7
Structure-Based Drug Design of Novel Piperazine Containing Hydrazone Derivatives as Potent Alzheimer Inhibitors: Molecular Docking and Drug Kinetics Evaluation
Abduljelil Ajala, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Brain Disorders (2022) Vol. 7, pp. 100041-100041
Open Access | Times Cited: 10
Structure‐Based Approaches for the Prediction of Alzheimer's Disease Inhibitors: Comparative Interactions Analysis, Pharmacophore Modeling and Molecular Dynamics Simulations
Enfale Zerroug, Salah Belaidi, Samir Chtita, et al.
ChemistrySelect (2024) Vol. 9, Iss. 6
Closed Access | Times Cited: 1
Pyrazolo[4,3-e]tetrazolo[1,5-b][1,2,4]triazine Sulfonamides as an Important Scaffold for Anticancer Drug Discovery—In Vitro and In Silico Evaluation
Mateusz Kciuk, Beata Marciniak, İsmail Çeli̇k, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 13, pp. 10959-10959
Open Access | Times Cited: 4
Thiadiazine-thiones as inhibitors of leishmania pteridine reductase (PTR1) target: investigations and in silico approach
Amneh Shtaiwi
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 16, pp. 8588-8597
Closed Access | Times Cited: 3
Synthesis, molecular docking and extensive structure activity relationship of substituted DHP derivatives: a new class of herbicides
Akansha Agrwal, Anil Kumar Verma, Neelam Chantola, et al.
Journal of Environmental Science and Health Part B (2022) Vol. 57, Iss. 5, pp. 379-420
Closed Access | Times Cited: 6
QSAR, Molecular Docking, Dynamic Simulation and Kinetic Study of Monoamine Oxidase B Inhibitors as Anti-Alzheimer Agent
Abduljelil Ajala, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Chemistry Africa (2022) Vol. 6, Iss. 3, pp. 1321-1334
Closed Access | Times Cited: 4
Chemometrics in Quality Control of Traditional Chinese Medicines
Min He, Shaoping Li
(2024), pp. 837-881
Closed Access
QSAR Studies and Structure Property/Activity Relationships Applied in Pyrazine Derivatives as Antiproliferative Agents Against the BGC823
Fatima Soualmia, Salah Belaıdı, Noureddine Tchouar, et al.
Acta chimica slovenica (2021) Vol. 68, Iss. 4, pp. 882-895
Open Access | Times Cited: 5
Page 1

Scroll to top