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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:

Molecular modeling, molecular dynamics simulation, and essential dynamics analysis of grancalcin: An upregulated biomarker in experimental autoimmune encephalomyelitis mice
Shamrat Kumar Paul, Md. Saddam, Khandoker Asiqur Rahaman, et al.
Heliyon (2022) Vol. 8, Iss. 10, pp. e11232-e11232
Open Access | Times Cited: 26

Showing 1-25 of 26 citing articles:

Comprehensive Metabolite Profiling and Evaluation of Anti-nociceptive and Anti-inflammatory Potencies of Nypa fruticans (Wurmb.) Leaves: Experimental and In-Silico Approaches.
Farhana Islam, Md. Aktaruzzaman, Md Tarikul Islam, et al.
Heliyon (2025) Vol. 11, Iss. 3, pp. e42074-e42074
Open Access | Times Cited: 2
Molecular structure, vibrational spectral, electron density analysis on linaloe oil and molecular docking efficacy against the therapeutic target on human immunodeficiency virus-1 organism (VIRAL protein)
J. Uma Maheswari
Heliyon (2024) Vol. 10, Iss. 4, pp. e26274-e26274
Open Access | Times Cited: 11
Identification of novel umami peptides from yeast extract and the mechanism against T1R1/T1R3
Hao Wang, Wenjun Wang, Shuyu Zhang, et al.
Food Chemistry (2023) Vol. 429, pp. 136807-136807
Closed Access | Times Cited: 19
A review on description dynamics and conformational changes of proteins using combination of principal component analysis and molecular dynamics simulation
Sajad Moradi, Amin Nowroozi, Mohammad Aryaei Nezhad, et al.
Computers in Biology and Medicine (2024) Vol. 183, pp. 109245-109245
Closed Access | Times Cited: 5
Design of a Multiepitope Pan‐Proteomic mRNA Vaccine Construct Against African Swine Fever Virus: A Reverse Vaccinology Approach
Ella Mae Joy S. Sira, Lauren Emily Fajardo, Edward C. Banico, et al.
Veterinary Medicine International (2025) Vol. 2025, Iss. 1
Open Access
Comprehensive profiling and therapeutic potential of Nypa fruticans Leaves: Unveiling analgesic and anti-inflammatory properties via in vivo and in silico approaches
Farhana Islam, Fariya Islam Rodru, Jannatul Ferdous, et al.
Biocatalysis and Agricultural Biotechnology (2025), pp. 103558-103558
Closed Access
THE POTENTIAL COMBINATION OF CENTELLA ASIATICA, CURCUMA LONGA, AND PIPER NIGRUM EXTRACTS IN TREATING BRAIN INJURY: IN VITRO, IN VIVO AND SILICO STUDIES
Aristianti Aristianti, Muhammad Aswad, Aryadi Arsyad, et al.
International Journal of Applied Pharmaceutics (2025), pp. 174-189
Open Access
Multi-computational screening identifies homovanillic acid as a potential SAP5 inhibitor against Candida albicans biofilms
Anmol Kulshrestha, Pratima Gupta
Computational Biology and Chemistry (2025) Vol. 118, pp. 108453-108453
Closed Access
Integrated Multi-Spectroscopy and Molecular Dynamics Simulations to Explore the Interaction Mechanism of Phenolic Compounds and Sea Bass Myofibrillar Protein
Yujie Zhu, Mingyu Li, Rongbin Zhong, et al.
Food and Bioprocess Technology (2024) Vol. 17, Iss. 12, pp. 4739-4753
Closed Access | Times Cited: 3
Synthesizing network pharmacology, bioinformatics, and in vitro experimental verification to screen candidate targets of Salidroside for mitigating Alzheimer’s disease
Yawen Cai, Guiqin Huang, Menghui Ren, et al.
Naunyn-Schmiedeberg s Archives of Pharmacology (2024)
Closed Access | Times Cited: 2
In silico investigation of Komaroviquinone as a potential inhibitor of SARS-CoV-2 main protease (Mpro): Molecular docking, molecular dynamics, and QM/MM approaches
Samuel J.M. Santos, Antoninho Valentini
Journal of Molecular Graphics and Modelling (2023) Vol. 126, pp. 108662-108662
Closed Access | Times Cited: 4
Bioprospecting of potential inhibitors of 5alpha reductase 2 inhibitors from relevant ethno-pharmacological plants via in silico techniques
Patrick O. Sakyi, Selina Ama Saah, Prince Baddor, et al.
Scientific African (2024) Vol. 25, pp. e02264-e02264
Open Access | Times Cited: 1
From roots to codes: Applications of computer-aided drug discovery from medicinal plants
Amina Javid, Areej Fatima, M Alkahtani Hamad, et al.
South African Journal of Botany (2024) Vol. 173, pp. 159-174
Closed Access | Times Cited: 1
Exploration of phytoconstituents of Medhya Rasayana herbs to identify potential inhibitors for cerebroside sulfotransferase through high-throughput screening
Nivedita Singh, Ajay Singh
Frontiers in Molecular Biosciences (2024) Vol. 11
Open Access | Times Cited: 1
Comparative analysis of mangiferin against conventional drugs for skin cancer and inflammation: integrating in-silico and in-vitro studies
Pragya Sharma, Sanju Nanda
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-25
Closed Access | Times Cited: 1
Integrated multi-spectroscopy and molecular dynamics simulations to explore the interaction mechanism of polyphenols and sea bass myofibrillar protein
Yujie Zhu, Mingyu Li, Rongbin Zhong, et al.
Research Square (Research Square) (2024)
Open Access
Photoinduced electron transfer photodecomposition of 1, 4-Dihydropyridine derivative phototoxic drug Manidipine, Docking and Molecular Dynamic studies
Syed Khalid Mustafa, Menier Al‐Anazi, Meshari M. Aljohani, et al.
Research Square (Research Square) (2024)
Open Access
Molecular dynamics and experimental analysis of energy behavior during stress relaxation in magnetorheological elastomers
Nurul Hakimah Lazim, Mohd Aidy Faizal Johari, Saiful Amri Mazlan, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access
Jack bean urease inhibition by different root fractions of Cleome gynandra L – Kinetic mechanism and computational molecular modelling
Rajashree Dutta, Madhurima Dutta, Anjan Hazra, et al.
Industrial Crops and Products (2024) Vol. 222, pp. 119514-119514
Closed Access
Screening of phytoconstituents from Bacopa monnieri (L.) Pennell and Mucuna pruriens (L.) DC. to identify potential inhibitors against Cerebroside sulfotransferase
Nivedita Singh, Ajay Singh
PLoS ONE (2024) Vol. 19, Iss. 10, pp. e0307374-e0307374
Open Access
Molecular dynamics simulation of wild and mutant proteasome subunit beta type 8 (PSMB8) Protein: Implications for restoration of inflammation in experimental autoimmune encephalomyelitis pathogenesis
Shamrat Kumar Paul, Md. Saddam, Nisat Tabassum, et al.
Heliyon (2024) Vol. 11, Iss. 1, pp. e41166-e41166
Open Access
A computational investigation on Rho-related GTP-binding protein RhoB through molecular modeling and molecular dynamics simulation study
Shamrat Kumar Paul, Chowdhury Lutfun Nahar Metu, Sunita Kumari Sutihar, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 1
A Computational Investigation on Rho-related GTP-binding Protein RhoB through Molecular Modeling and Molecular Dynamics Simulation Study
Shamrat Kumar Paul, Chowdhury Lutfun Nahar Metu, Sunita Kumari Sutihar, et al.
Journal of Cellular Signaling (2023) Vol. 4, Iss. 1, pp. 30-48
Open Access | Times Cited: 1
Engineered BCL6 BTB Domain of the Bcl-2 Protein Family shows Dynamic Structural Behavior: Insights from Molecular Dynamics Simulations
Md. Saddam, Mohammad Ahsan Habib, Md. Abrar Fahim, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 1
Impact of Point Mutation on Shiga-like Toxin 1: A Molecular Dynamics Simulation Study
Nisat Tabassum, Bristi Paul, Md. Saddam, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access
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