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:

Sequential ligand- and structure-based virtual screening approach for the identification of potential G protein-coupled estrogen receptor-1 (GPER-1) modulators
Shafi Ullah Khan, Nafees Ahemad, Lay‐Hong Chuah, et al.
RSC Advances (2019) Vol. 9, Iss. 5, pp. 2525-2538
Open Access | Times Cited: 36

Showing 1-25 of 36 citing articles:

Merging Ligand-Based and Structure-Based Methods in Drug Discovery: An Overview of Combined Virtual Screening Approaches
Javier Vázquez, Manel López, Enric Gibert, et al.
Molecules (2020) Vol. 25, Iss. 20, pp. 4723-4723
Open Access | Times Cited: 165
G Protein–Coupled Estrogen Receptor GPER: Molecular Pharmacology and Therapeutic Applications
Jeffrey B. Arterburn, Eric R. Prossnitz
The Annual Review of Pharmacology and Toxicology (2023) Vol. 63, Iss. 1, pp. 295-320
Open Access | Times Cited: 56
High-Throughput Screening for Drug Discovery
Shailendra K. Saxena
IntechOpen eBooks (2021)
Open Access | Times Cited: 46
Computer-Aided Ligand Discovery for Estrogen Receptor Alpha
Divya Bafna, Fuqiang Ban, Paul S. Rennie, et al.
International Journal of Molecular Sciences (2020) Vol. 21, Iss. 12, pp. 4193-4193
Open Access | Times Cited: 48
Binding of Androgen- and Estrogen-Like Flavonoids to Their Cognate (Non)Nuclear Receptors: A Comparison by Computational Prediction
Giulia D’Arrigo, Eleonora Gianquinto, Giulia Rossetti, et al.
Molecules (2021) Vol. 26, Iss. 6, pp. 1613-1613
Open Access | Times Cited: 36
Identification of novel bacterial urease inhibitors through molecular shape and structure based virtual screening approaches
Muhammad Imran, Saba Waqar, Koji Ogata, et al.
RSC Advances (2020) Vol. 10, Iss. 27, pp. 16061-16070
Open Access | Times Cited: 36
The identification of cianidanol as a selective estrogen receptor beta agonist and evaluation of its neuroprotective effects on Parkinson's disease models
Emdormi Rymbai, Deepa Sugumar, Amritha Chakkittukandiyil, et al.
Life Sciences (2023) Vol. 333, pp. 122144-122144
Closed Access | Times Cited: 11
Targeting Mycobacterium Tuberculosis with Azotic-Grafted 3D-Spironchromanone Derivatives: Synthesis, Molecular Docking, and DFT Studies
Fathi Hamed Elghareeb, E. M. KANDEEL, M. Abou-Elzahab, et al.
Journal of Molecular Structure (2025), pp. 142267-142267
Closed Access
Chemical Composition, Biological Activities and In Silico Analysis of Essential Oils of Three Endemic Prangos Species from Turkey
Gökhan Zengin, Mohamad Fawzi Mahomoodally, Evren Yıldıztugay, et al.
Molecules (2022) Vol. 27, Iss. 5, pp. 1676-1676
Open Access | Times Cited: 17
PheSA: An Open-Source Tool for Pharmacophore-Enhanced Shape Alignment
Joël Wahl
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 15, pp. 5944-5953
Closed Access | Times Cited: 3
Ligand-Based Virtual Screening as a Path to New Chemotypes for Candidate PET Radioligands for Imaging Tauopathies
Bryan Hurtle, Susovan Jana, Lisheng Cai, et al.
Journal of Medicinal Chemistry (2024) Vol. 67, Iss. 16, pp. 14095-14109
Closed Access | Times Cited: 3
A Promising Strategy to Disrupt Plasmodium falciparum Metabolic Resilience by Targeting G6PD: Virtual Screening for Potential Inhibitors Against Malaria
Karthika Alagesan, Hemavathy Nagarajan, Mathimaran Amala, et al.
Computational Biology and Chemistry (2025), pp. 108495-108495
Closed Access
Electrochemical Synthesis of Tetrahydroquinolines from Imines and Cyclic Ethers via Oxidation/Aza‐Diels‐Alder Cycloaddition
Vera A. Vil’, Sergei S. Grishin, Е. П. Баберкина, et al.
Advanced Synthesis & Catalysis (2022) Vol. 364, Iss. 6, pp. 1098-1108
Closed Access | Times Cited: 13
GPER binding site detection and description: A flavonoid-based docking and molecular dynamics simulations study.
David Méndez-Luna, Sonia Guzmán‐Velázquez, Itzia-Irene Padilla-Martínez, et al.
The Journal of Steroid Biochemistry and Molecular Biology (2024) Vol. 239, pp. 106474-106474
Closed Access | Times Cited: 2
Computational methods and tools for sustainable and green approaches in drug discovery
Arindam Chatterjee
Elsevier eBooks (2024), pp. 603-616
Closed Access | Times Cited: 2
Pharmacophore-based virtual screening, molecular docking, and molecular dynamics investigation for the identification of novel, marine aromatase inhibitors
M. Kotb, Islam Ahmed Abdelmawgood, Ibrahim M. Ibrahim
BMC Chemistry (2024) Vol. 18, Iss. 1
Open Access | Times Cited: 2
Identification of potential drug candidates as TGR5 agonist to combat type II diabetes using in silico docking and molecular dynamics simulation studies
Rachana S. Bhimanwar, Kiran Bharat Lokhande, Ashish Shrivastava, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 22, pp. 13314-13331
Closed Access | Times Cited: 5
Targets Involved in Skin Aging and Photoaging and their Possible Inhibitors: A Mini-review
Jéssica Paiva de Moura, Érika Fernandes, Teresa Carolliny Moreira Lustoza Rodrigues, et al.
Current Drug Targets (2023) Vol. 24, Iss. 10, pp. 797-815
Closed Access | Times Cited: 4
Multi-selective reaction of azinane bearing oxadiazoles and substituted haloalkanes catalyzed by alkali metal hydride to access anti-enzymatic agents
Muhammad Umair, Aziz-ur- Rehman, Muhammad Athar Abbasi, et al.
Journal of Molecular Structure (2023) Vol. 1297, pp. 136936-136936
Closed Access | Times Cited: 4
The G Protein-Coupled Estrogen Receptor GPER in the Development and Progression of Cancer
Liliana Torres-López, Miguel Olivas-Aguirre, Oxana Dobrovinskaya
Receptors (2024) Vol. 3, Iss. 2, pp. 220-254
Open Access | Times Cited: 1
Deep learning based predictive modeling to screen natural compounds against TNF-alpha for the potential management of rheumatoid arthritis: Virtual screening to comprehensive in silico investigation
Tasnia Nabi, Tanver Hasan Riyed, Akid Ornob
PLoS ONE (2024) Vol. 19, Iss. 12, pp. e0303954-e0303954
Open Access | Times Cited: 1
Natural bioactive compounds as a new source of promising G protein-coupled estrogen receptor (GPER) modulators: comprehensive in silico approach
Shafi Ullah Khan, Nafees Ahemad, Lay‐Hong Chuah, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 4, pp. 1617-1628
Closed Access | Times Cited: 10
Oestrogen receptor-independent actions of oestrogen in cancer
Prarthana Gopinath, Revathi Paramasivam Oviya, Gopal Gopisetty
Molecular Biology Reports (2023) Vol. 50, Iss. 11, pp. 9497-9509
Closed Access | Times Cited: 3
G protein-coupled estrogen receptor-1: homology modeling approaches and application in screening new GPER-1 modulators
Shafi Ullah Khan, Nafees Ahemad, Lay‐Hong Chuah, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 7, pp. 3325-3335
Closed Access | Times Cited: 8
Pemodelan Homologi Komparatif Struktur 3d Protein dalam Desain dan Pengembangan Obat
Fredy Z. Saudale
Al-Kimia (2020) Vol. 8, Iss. 1
Open Access | Times Cited: 5
Page 1 - Next Page

Scroll to top