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:
3D-QSAR, molecular docking, simulation dynamic and ADMET studies on new quinolines derivatives against colorectal carcinoma activity
Reda El-Mernissi, Ayoub Khaldan, Soukaina Bouamrane, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3682-3699
Closed Access | Times Cited: 10
Reda El-Mernissi, Ayoub Khaldan, Soukaina Bouamrane, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3682-3699
Closed Access | Times Cited: 10
Showing 10 citing articles:
Design, 3D-QSAR, molecular docking, MD simulations, ADME/Tox properties and DFT study of benzimidazole derivatives as promising α-glucosidase inhibitors
Ayoub Khaldan, Soukaina Bouamrane, Mohamed Ouabane, et al.
Journal of Molecular Structure (2025) Vol. 1328, pp. 141351-141351
Closed Access
Ayoub Khaldan, Soukaina Bouamrane, Mohamed Ouabane, et al.
Journal of Molecular Structure (2025) Vol. 1328, pp. 141351-141351
Closed Access
Computational structure – biological activity and retrosynthesis investigations of 1,2,3-triazole-quinoline hybrid molecules as potential respiratory virus inhibitors
Yassine Koubi, Youness Moukhliss, Halima Hajji, et al.
Chemistry of Heterocyclic Compounds (2025)
Closed Access
Yassine Koubi, Youness Moukhliss, Halima Hajji, et al.
Chemistry of Heterocyclic Compounds (2025)
Closed Access
Design of new α-glucosidase inhibitors through a combination of 3D-QSAR, ADMET screening, molecular docking, molecular dynamics simulations and quantum studies
Ayoub Khaldan, Soukaina Bouamrane, Reda El-Mernissi, et al.
Arabian Journal of Chemistry (2024) Vol. 17, Iss. 3, pp. 105656-105656
Open Access | Times Cited: 5
Ayoub Khaldan, Soukaina Bouamrane, Reda El-Mernissi, et al.
Arabian Journal of Chemistry (2024) Vol. 17, Iss. 3, pp. 105656-105656
Open Access | Times Cited: 5
Exploring innovative strategies for identifying anti-breast cancer compounds by integrating 2D/3D-QSAR, molecular docking analyses, ADMET predictions, molecular dynamics simulations, and MM-PBSA approaches
Said El Rhabori, Marwa Alaqarbeh, Yassine El Allouche, et al.
Journal of Molecular Structure (2024) Vol. 1320, pp. 139500-139500
Closed Access | Times Cited: 4
Said El Rhabori, Marwa Alaqarbeh, Yassine El Allouche, et al.
Journal of Molecular Structure (2024) Vol. 1320, pp. 139500-139500
Closed Access | Times Cited: 4
Garlic as an effective antifungal inhibitor: A combination of reverse docking, molecular dynamics simulation, ADMET screening, DFT, and retrosynthesis studies
Soukaina Bouamrane, Ayoub Khaldan, Marwa Alaqarbeh, et al.
Arabian Journal of Chemistry (2024) Vol. 17, Iss. 3, pp. 105642-105642
Open Access | Times Cited: 3
Soukaina Bouamrane, Ayoub Khaldan, Marwa Alaqarbeh, et al.
Arabian Journal of Chemistry (2024) Vol. 17, Iss. 3, pp. 105642-105642
Open Access | Times Cited: 3
Exploration of the antifungal potential of aqueous extracts from two agave species against major postharvest diseases in apples
Mohammed Khadiri, Hassan Boubaker, Latifa Askarne, et al.
Postharvest Biology and Technology (2024) Vol. 214, pp. 112992-112992
Closed Access | Times Cited: 1
Mohammed Khadiri, Hassan Boubaker, Latifa Askarne, et al.
Postharvest Biology and Technology (2024) Vol. 214, pp. 112992-112992
Closed Access | Times Cited: 1
3D-QSAR, molecular docking, ADMET, simulation dynamic, and retrosynthesis studies on new styrylquinolines derivatives against breast cancer
Reda El-Mernissi, Marwa Alaqarbeh, Ayoub Khaldan, et al.
Open Chemistry (2024) Vol. 22, Iss. 1
Open Access | Times Cited: 1
Reda El-Mernissi, Marwa Alaqarbeh, Ayoub Khaldan, et al.
Open Chemistry (2024) Vol. 22, Iss. 1
Open Access | Times Cited: 1
In silico design of a new Podophyllotoxin derivative with potent anti-tubulin activity
Nasim Yousefipour, Hassan Hassani Kumleh, Fazlolah Eshghi, et al.
Molecular Physics (2024) Vol. 122, Iss. 18
Closed Access
Nasim Yousefipour, Hassan Hassani Kumleh, Fazlolah Eshghi, et al.
Molecular Physics (2024) Vol. 122, Iss. 18
Closed Access
Discovery of novel bromodomain-containing protein 4 (BRD4-BD1) inhibitors combined with 3d-QSAR, molecular docking and molecular dynamics in silico
Rong Liu, XiaoDie Chen, Jiali Li, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-18
Closed Access
Rong Liu, XiaoDie Chen, Jiali Li, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-18
Closed Access
Bioactivity of benzophenazine enaminone derivatives as inhibitors of ERK2 based on molecular docking and dynamics simulation studies
Abolfazl Olyaei, Monir Shalbafan, Mahdieh Sadeghpour
New Journal of Chemistry (2024) Vol. 48, Iss. 28, pp. 12841-12848
Closed Access
Abolfazl Olyaei, Monir Shalbafan, Mahdieh Sadeghpour
New Journal of Chemistry (2024) Vol. 48, Iss. 28, pp. 12841-12848
Closed Access
