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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:

Computational Modeling on Aquaporin-3 as Skin Cancer Target: A Virtual Screening Study
Dharmendra Kumar Yadav, Surendra Kumar, Eun Ha Choi, et al.
Frontiers in Chemistry (2020) Vol. 8
Open Access | Times Cited: 29

Showing 1-25 of 29 citing articles:

Lipid-Based Nanoparticles for Drug/Gene Delivery: An Overview of the Production Techniques and Difficulties Encountered in Their Industrial Development
Meenu Mehta, Thuỳ Anh Bùi, Xinpu Yang, et al.
ACS Materials Au (2023) Vol. 3, Iss. 6, pp. 600-619
Open Access | Times Cited: 163
Thermodynamic stability, in-vitro permeability, and in-silico molecular modeling of the optimal Elaeis guineensis leaves extract water-in-oil nanoemulsion
Nissha Bharrathi Romes, Roswanira Abdul Wahab, Mariani Abdul Hamid, et al.
Scientific Reports (2021) Vol. 11, Iss. 1
Open Access | Times Cited: 41
Identification of Phytoconstituents as Potent Inhibitors of Casein Kinase-1 Alpha Using Virtual Screening and Molecular Dynamics Simulations
Alaa Shafie, Shama Khan, Zehra, et al.
Pharmaceutics (2021) Vol. 13, Iss. 12, pp. 2157-2157
Open Access | Times Cited: 37
Bioactive phytoconstituents as potent inhibitors of casein kinase-2: dual implications in cancer and COVID-19 therapeutics
Farah Anjum, Md Nayab Sulaimani, Alaa Shafie, et al.
RSC Advances (2022) Vol. 12, Iss. 13, pp. 7872-7882
Open Access | Times Cited: 26
Mechanistic Insight into Binding of Huperzine A with Human Serum Albumin: Computational and Spectroscopic Approaches
Anas Shamsi, Moyad Shahwan, Mohd Shahnawaz Khan, et al.
Molecules (2022) Vol. 27, Iss. 3, pp. 797-797
Open Access | Times Cited: 24
MAP/Microtubule Affinity Regulating Kinase 4 Inhibitory Potential of Irisin: A New Therapeutic Strategy to Combat Cancer and Alzheimer’s Disease
Rashid Waseem, Saleha Anwar, Shama Khan, et al.
International Journal of Molecular Sciences (2021) Vol. 22, Iss. 20, pp. 10986-10986
Open Access | Times Cited: 30
Treasuring the computational approach in medicinal plant research
Harshita Singh, Navneeta Bharadvaja
Progress in Biophysics and Molecular Biology (2021) Vol. 164, pp. 19-32
Closed Access | Times Cited: 28
Inhibiting Cyclin-Dependent Kinase 6 by Taurine: Implications in Anticancer Therapeutics
Mohd Yousuf, Anas Shamsi, Taj Mohammad, et al.
ACS Omega (2022) Vol. 7, Iss. 29, pp. 25844-25852
Open Access | Times Cited: 20
Fast approximative methods for study of ligand transport and rational design of improved enzymes for biotechnologies
Ondřej Vávra, Jir̆ı́ Damborský, David Bednář
Biotechnology Advances (2022) Vol. 60, pp. 108009-108009
Open Access | Times Cited: 19
Narrowed pore conformations of aquaglyceroporins AQP3 and GlpF
Daisuke Kozai, Masao Inoue, Shota Suzuki, et al.
Nature Communications (2025) Vol. 16, Iss. 1
Open Access
Determination of the Interleukin‐8 Inhibitory Properties of Naringin and Hesperidin Compounds by Molecular Dynamics
Mohammad Y. Alshahrani, Ali G. Alkhathami, Saad Ali Alshehri, et al.
ChemistrySelect (2025) Vol. 10, Iss. 14
Closed Access
Properties of d-allulose 3-epimerase mined from Novibacillus thermophilus and its application to synthesis of d-allulose
Dongxu Jia, Chen-Yi Sun, Yi-Ting Jin, et al.
Enzyme and Microbial Technology (2021) Vol. 148, pp. 109816-109816
Closed Access | Times Cited: 27
Aquaglyceroporin Modulators as Emergent Pharmacological Molecules for Human Diseases
Catarina Pimpão, Darren Wragg, Inês V. da Silva, et al.
Frontiers in Molecular Biosciences (2022) Vol. 9
Open Access | Times Cited: 18
Bioactive Phytoconstituents as Potent Inhibitors of Tyrosine-Protein Kinase Yes (YES1): Implications in Anticancer Therapeutics
Chunmin Yang, Afsar Alam, Fahad A. Alhumaydhi, et al.
Molecules (2022) Vol. 27, Iss. 10, pp. 3060-3060
Open Access | Times Cited: 17
Molecular modeling of aquaporins and artificial transmembrane channels: a mini-review and perspective for plants
José Rafael Bordin, Alexandre Vargas Ilha, Patrick Ruam Bredow Côrtes, et al.
Theoretical and Experimental Plant Physiology (2023) Vol. 36, Iss. 3, pp. 619-634
Closed Access | Times Cited: 7
Exploring binding stability of hydroxy-3-(4-hydroxyphenyl)-5-(4-nitrophenyl)-5,5a,7,8,9,9a-hexahydrothiazolo[2,3-b] quinazolin-6-one with T790M/L858R EGFR-TKD
Showkat Ahmad Mir, Binata Nayak
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 8, pp. 3702-3716
Closed Access | Times Cited: 12
Discovering Tuberosin and Villosol as Potent and Selective Inhibitors of AKT1 for Therapeutic Targeting of Oral Squamous Cell Carcinoma
Mohd Adnan, Deeba Shamim Jairajpuri, Muskan Chaddha, et al.
Journal of Personalized Medicine (2022) Vol. 12, Iss. 7, pp. 1083-1083
Open Access | Times Cited: 11
Identification of Potential Druggable Targets and Structure-Based Virtual Screening for Drug-like Molecules against the Shrimp Pathogen Enterocytozoon hepatopenaei
Prasenjit Paria, Anchalee Tassanakajon
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 2, pp. 1412-1412
Open Access | Times Cited: 6
Identification of Potential Bioactive Phytochemicals for the Inhibition of Platelet-Derived Growth Factor Receptor β: An integrated docking and MD simulation approach
Insan Habib, Md Nayab Sulaimani, Afzal Hussain, et al.
Research Square (Research Square) (2024)
Open Access | Times Cited: 1
Identification of Novel STAT3 Dimerization Inhibitor Through Structure-Based Virtual Screening for Cancer Management
Akram Ahmed Aloqbi
Advancements in Life Sciences (2024) Vol. 11, Iss. 2, pp. 508-508
Open Access | Times Cited: 1
Melanoma 2.0. Skin cancer as a paradigm for emerging diagnostic technologies, computational modelling and artificial intelligence
Julio Vera, Xin Lai, Andreas S. Baur, et al.
Briefings in Bioinformatics (2022) Vol. 23, Iss. 6
Closed Access | Times Cited: 7
Structure-Based Virtual Screening and Molecular Dynamics Simulation to Identify Potential SARS-CoV-2 Spike Receptor Inhibitors from Natural Compound Database
Arkadeep Sarkar, Debanjan Sen, Ashutosh Sharma, et al.
Pharmaceutical Chemistry Journal (2021) Vol. 55, Iss. 5, pp. 441-453
Open Access | Times Cited: 8
Aquaporin 3 inhibition suppresses the mitochondrial respiration rate and viability of multiple myeloma cells
Manami Tanaka, Masato Yasui, Mariko Hara‐Chikuma
Biochemical and Biophysical Research Communications (2023) Vol. 676, pp. 158-164
Open Access | Times Cited: 3
Identification of potential bioactive phytochemicals for the inhibition of platelet-derived growth factor receptor β: a structure-based approach for cancer therapy
Insan Habib, Md Nayab Sulaimani, Deeba Shamim Jairajpuri, et al.
Frontiers in Molecular Biosciences (2024) Vol. 11
Open Access
Spectroscopic Characterization, Quantum Chemical Studies, Molecular Docking and Drug Likeness of 5-Acetyl-2,4 Dimethyl-1H-Pyrrole-3-Carboxylic Acid as a Potent Anti-melanoma Drug
A. Bharathi, S. Jeyaseelan, Shamima Hussain, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 4, pp. 2419-2441
Closed Access | Times Cited: 1
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