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OpenAlex Citation Counts

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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:

InstaDock: A single-click graphical user interface for molecular docking-based virtual high-throughput screening
Taj Mohammad, Yash Mathur, Md. Imtaiyaz Hassan
Briefings in Bioinformatics (2020) Vol. 22, Iss. 4
Closed Access | Times Cited: 208

Showing 1-25 of 208 citing articles:

Recent advances in green synthesized nanoparticles: from production to application
Saeedeh Kazemi, A. Hosseingholian, Sheida Gohari, et al.
Materials Today Sustainability (2023) Vol. 24, pp. 100500-100500
Open Access | Times Cited: 86
Discovering potential ERK1 inhibitors from natural products for therapeutic targeting of Alzheimer's disease
Mohammad Taufeeq, Arunabh Choudhury, Afzal Hussain, et al.
Journal of Alzheimer s Disease (2025)
Closed Access | Times Cited: 1
Pharmacoinformatics and molecular dynamics simulation-based phytochemical screening of neem plant (Azadiractha indica) against human cancer by targeting MCM7 protein
Foysal Ahammad, Rahat Alam, Rasel Mahmud, et al.
Briefings in Bioinformatics (2021) Vol. 22, Iss. 5
Closed Access | Times Cited: 88
Elucidating the Interaction of Human Ferritin with Quercetin and Naringenin: Implication of Natural Products in Neurodegenerative Diseases: Molecular Docking and Dynamics Simulation Insight
Anas Shamsi, Moyad Shahwan, Mohd Shahnawaz Khan, et al.
ACS Omega (2021) Vol. 6, Iss. 11, pp. 7922-7930
Open Access | Times Cited: 63
Limonene inhibits virulence associated traits in Candida albicans: In-vitro and in-silico studies
Saiema Ahmedi, Pradeep Pant, Nafis Raj, et al.
Phytomedicine Plus (2022) Vol. 2, Iss. 3, pp. 100285-100285
Open Access | Times Cited: 43
Dockey: a modern integrated tool for large-scale molecular docking and virtual screening
Lianming Du, Chaoyue Geng, Qianglin Zeng, et al.
Briefings in Bioinformatics (2023) Vol. 24, Iss. 2
Closed Access | Times Cited: 22
Sustainable Synthesis of Novel Green-Based Nanoparticles for Therapeutic Interventions and Environmental Remediation
Swati Singh, Harshita Tiwari, Ashish Verma, et al.
ACS Synthetic Biology (2024) Vol. 13, Iss. 7, pp. 1994-2007
Closed Access | Times Cited: 12
Exploring MTH1 inhibitory potential of Thymoquinone and Baicalin for therapeutic targeting of breast cancer
Aaliya Taiyab, Arunabh Choudhury, Shaista Haidar, et al.
Biomedicine & Pharmacotherapy (2024) Vol. 173, pp. 116332-116332
Open Access | Times Cited: 10
Exploring the potential of baicalin and resveratrol as PIM-1 kinase inhibitors: Therapeutic targeting of prostate and breast cancers
Aanchal Rathi, Afreen Khan, Shaista Haider, et al.
Journal of Molecular Liquids (2024) Vol. 396, pp. 124026-124026
Closed Access | Times Cited: 8
A Comprehensive Multispectroscopic and Computational Analysis of the Interaction between Plant-Based Antiplasmodial Compounds and Bovine Serum Albumin
Kashish Azeem, Haider Thaer Abdulhameed, Afzal Hussain, et al.
ACS Omega (2024) Vol. 9, Iss. 5, pp. 5576-5591
Open Access | Times Cited: 7
Structure‐based investigation of MARK4 inhibitory potential of Naringenin for therapeutic management of cancer and neurodegenerative diseases
Saleha Anwar, Shama Khan, Anas Shamsi, et al.
Journal of Cellular Biochemistry (2021) Vol. 122, Iss. 10, pp. 1445-1459
Closed Access | Times Cited: 53
Berberine ameliorates depression‐like behavior in CUMS mice by activating TPH1 and inhibiting IDO1‐associated with tryptophan metabolism
Pingyuan Ge, Shu‐Yue Qu, Sai‐jia Ni, et al.
Phytotherapy Research (2022) Vol. 37, Iss. 1, pp. 342-357
Closed Access | Times Cited: 31
Computational Identification of Druggable Bioactive Compounds from Catharanthus roseus and Avicennia marina against Colorectal Cancer by Targeting Thymidylate Synthase
Md Rashedul Islam, Md Abdul Awal, Ahmed Khames, et al.
Molecules (2022) Vol. 27, Iss. 7, pp. 2089-2089
Open Access | Times Cited: 28
Curcumin-Incorporated Biomaterials: In silico and in vitro evaluation of biological potentials
Nasim Azari Torbat, Iman Akbarzadeh, Niloufar Rezaei, et al.
Coordination Chemistry Reviews (2023) Vol. 492, pp. 215233-215233
Closed Access | Times Cited: 19
In silico design and mechanistic study of niosome-encapsulated curcumin against multidrug-resistant Staphylococcus aureus biofilms
Mohammad Khaleghian, Hamidreza Sahrayi, Yousef Hafezi, et al.
Frontiers in Microbiology (2023) Vol. 14
Open Access | Times Cited: 18
Comprehensive insight into the molecular interaction of rutin with human transferrin: Implication of natural compounds in neurodegenerative diseases
Anas Shamsi, Mohammad Furkan, Rizwan Hasan Khan, et al.
International Journal of Biological Macromolecules (2023) Vol. 253, pp. 126643-126643
Closed Access | Times Cited: 17
Investigating MARK4 inhibitory potential of Bacopaside II: Targeting Alzheimer's disease
Saleha Anwar, Taj Mohammad, Md. Khabeer Azhar, et al.
International Journal of Biological Macromolecules (2023) Vol. 245, pp. 125364-125364
Closed Access | Times Cited: 16
PF543-like compound, a promising sphingosine kinase 1 inhibitor: Structure-based virtual screening and molecular dynamic simulation approaches
Moyad Shahwan, Nageeb Hassan, Akram Ashames, et al.
International Journal of Biological Macromolecules (2023) Vol. 245, pp. 125466-125466
Closed Access | Times Cited: 16
MzDOCK: A free ready‐to‐use GUI‐based pipeline for molecular docking simulations
Muzammil Kabier, Nicola Gambacorta, Daniela Trisciuzzi, et al.
Journal of Computational Chemistry (2024) Vol. 45, Iss. 23, pp. 1980-1986
Closed Access | Times Cited: 6
Structure-based drug-development study against fibroblast growth factor receptor 2: molecular docking and Molecular dynamics simulation approaches
Anas Shamsi, M. S. Khan, Dharmendra Kumar Yadav, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 6
Identifying potential inhibitors of phosphatidylinositol 4,5-bisphosphate 3-kinase: Molecular dynamic insights into the interaction and inhibitory mechanism
Taj Mohammad, Afzal Hussain, Mohamed F. Alajmi, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100458-100458
Open Access | Times Cited: 5
Targeting PDE4A for therapeutic potential: exploiting drug repurposing approach through virtual screening and molecular dynamics
Anas Shamsi, Mohd Shahnawaz Khan, Nojood Altwaijry, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-13
Closed Access | Times Cited: 5
Structure-based interaction study of Samaderine E and Bismurrayaquinone A phytochemicals as potential inhibitors of KRas oncoprotein
Ziaul Hasan, M.Y. Areeshi, Raju K. Mandal, et al.
SAR and QSAR in environmental research (2025), pp. 1-14
Closed Access
Virtual screening and molecular dynamics simulations identify repurposed drugs as potent inhibitors of Histone deacetylase 1: Implication in cancer therapeutics
Mohammed Alrouji, Kumar Venkatesan, Mohammed S. Alshammari, et al.
PLoS ONE (2025) Vol. 20, Iss. 1, pp. e0316343-e0316343
Open Access
Structure-guided identification of potential MTH1 inhibitors from natural compounds: toward therapeutic targeting of oxidative DNA damage in cancer
Aaliya Taiyab, Taj Mohammad, Md Nayab Sulaimani, et al.
Chemical Papers (2025)
Closed Access
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