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:

Computational targeting of allosteric site of MEK1 by quinoline‐based molecules
Rahul Singh, Vijay Kumar Bhardwaj, Rituraj Purohit
Cell Biochemistry and Function (2022) Vol. 40, Iss. 5, pp. 481-490
Closed Access | Times Cited: 58

Showing 1-25 of 58 citing articles:

A comparative study on inclusion complex formation between formononetin and β-cyclodextrin derivatives through multiscale classical and umbrella sampling simulations
Vijay Kumar Bhardwaj, Rituraj Purohit
Carbohydrate Polymers (2023) Vol. 310, pp. 120729-120729
Closed Access | Times Cited: 41
Molecular docking, simulation and binding free energy analysis of small molecules as PfHT1 inhibitors
Afolabi Owoloye, Funmilayo C. Ligali, Ojochenemi A. Enejoh, et al.
PLoS ONE (2022) Vol. 17, Iss. 8, pp. e0268269-e0268269
Open Access | Times Cited: 48
Computational analysis of protein-ligand interaction by targeting a cell cycle restrainer
Rahul Singh, Rituraj Purohit
Computer Methods and Programs in Biomedicine (2023) Vol. 231, pp. 107367-107367
Closed Access | Times Cited: 30
Structure restoration and aggregate inhibition of V30M mutant transthyretin protein by potential quinoline molecules
Sachin Kumar, Vijay Kumar Bhardwaj, Rahul Singh, et al.
International Journal of Biological Macromolecules (2023) Vol. 231, pp. 123318-123318
Closed Access | Times Cited: 18
FormulationAI: a novel web-based platform for drug formulation design driven by artificial intelligence
Jie Dong, Zheng Wu, Huanle Xu, et al.
Briefings in Bioinformatics (2023) Vol. 25, Iss. 1
Open Access | Times Cited: 16
Exosomes derived from human umbilical cord mesenchymal stem cells decrease neuroinflammation and facilitate the restoration of nerve function in rats suffering from intracerebral hemorrhage
Chengrui Nan, Yan Zhang, Aobo Zhang, et al.
Molecular and Cellular Biochemistry (2024)
Open Access | Times Cited: 5
Identification of potential mutational hotspots in serratiopeptidase to address its poor pH tolerance issue
Ankita Dhiman, Rituraj Purohit
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 18, pp. 8831-8843
Closed Access | Times Cited: 23
Molecular mechanisms augmenting resistance to current therapies in clinics among cervical cancer patients
Soumik Das, Achsha Babu, Tamma Medha, et al.
Medical Oncology (2023) Vol. 40, Iss. 5
Open Access | Times Cited: 11
Molecular dynamics simulation of the inhibition mechanism of factor XIa by Milvexian-like macrocyclic inhibitors
Qinqin Li, Hao Zhang, Shanshan Guan, et al.
Computational and Theoretical Chemistry (2023) Vol. 1225, pp. 114131-114131
Closed Access | Times Cited: 9
Systematic Profiling of Mitogen-Inducible Gene 6 and Its Derived Peptides Binding to Receptor Tyrosine Kinases in Bone Cancers at Molecular and Cellular Levels
Jinping Ni, Zhidong Zhong, Weikang Lu, et al.
International Journal of Peptide Research and Therapeutics (2024) Vol. 30, Iss. 1
Closed Access | Times Cited: 2
A discovery of potent kaempferol derivatives as multi-target medicines against diabetes as well as bacterial infections: an in silico approach
Shagufta Parveen, Saman Shehzadi, Nusrat Shafiq, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-23
Closed Access | Times Cited: 2
Mutant anaplastic lymphoma kinase inhibitor identification by integrated in silico approaches
Nadeem Ahmad, Salman Ali Khan, Madiha Sardar, et al.
Molecular Simulation (2024) Vol. 50, Iss. 5, pp. 404-419
Closed Access | Times Cited: 2
Exploring the Potential of Phytocompounds for Targeting Epigenetic Mechanisms in Rheumatoid Arthritis: An In Silico Study Using Similarity Indexing
Sanjay Deshpande, Zabin K. Bagewadi, T. M. Yunus Khan, et al.
Molecules (2023) Vol. 28, Iss. 6, pp. 2430-2430
Open Access | Times Cited: 7
Molecular dynamics of the ERRγ ligand-binding domain bound with agonist and inverse agonist
Santanu Sasidharan, Kamalakannan Radhakrishnan, Jun-Yeong Lee, et al.
PLoS ONE (2023) Vol. 18, Iss. 4, pp. e0283364-e0283364
Open Access | Times Cited: 7
Identification of potential inhibitors, conformational dynamics, and mechanistic insights into mutant Kirsten rat sarcoma virus (G13D) driven cancers
Iftikhar Aslam Tayubi, S. Udhaya Kumar, C. George Priya Doss
Journal of Cellular Biochemistry (2022) Vol. 123, Iss. 9, pp. 1467-1480
Closed Access | Times Cited: 10
Synthesis, Biological Evaluation, and In Silico Studies of Novel Coumarin-Based 4H,5H-pyrano[3,2-c]chromenes as Potent β-Glucuronidase and Carbonic Anhydrase Inhibitors
Nadia Arif, Zahid Shafiq, Khalid Mahmood, et al.
ACS Omega (2022) Vol. 7, Iss. 32, pp. 28605-28617
Open Access | Times Cited: 10
Baicalein modulates mitochondrial function by upregulating mitochondrial uncoupling protein-1 (UCP1) expression in brown adipocytes, cytotoxicity, and computational studies
Md. Reyad‐ul‐Ferdous, Yongfeng Song
International Journal of Biological Macromolecules (2022) Vol. 222, pp. 1963-1973
Closed Access | Times Cited: 9
New insights on the catalytic center of proteins from peptidylprolyl isomerase group based on the FOD‐M model
Irena Roterman, Katarzyna Sta̧por, Leszek Konieczny
Journal of Cellular Biochemistry (2023) Vol. 124, Iss. 6, pp. 818-835
Open Access | Times Cited: 5
Network pharmacology and molecular docking analysis on potential molecular targets and mechanism of action of BRAF inhibitors for application in wound healing
Sonali Karhana, Swarna Dabral, Aakriti Garg, et al.
Journal of Cellular Biochemistry (2023) Vol. 124, Iss. 7, pp. 1023-1039
Closed Access | Times Cited: 5
In Vitro Antioxidant and In Vivo Hepatoprotective Properties of Wissadula periplocifolia Extract
Kazi Nadim Hossain, Md. Shafiqul Islam, Sheikh Hasibur Rahman, et al.
ACS Omega (2023) Vol. 8, Iss. 49, pp. 47001-47011
Open Access | Times Cited: 5
Discovery of Palbociclib as a potent c-Myc G4 stabilizer for lung cancer treatment using molecular docking, molecular dynamics simulation, and in vitro activity evaluation
Jian Gao, Chao Liang, Jiacheng Yin, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 1
Structural modifications and kinetic effects of KRAS interactions with HRAS and NRAS: an in silico comparative analysis of KRAS mutants
Isaac Silverman, Michael A. Gerber, Aaron Shaykevich, et al.
Frontiers in Molecular Biosciences (2024) Vol. 11
Open Access | Times Cited: 1
High-throughput virtual screening of potential inhibitors of GPR52 using docking and biased sampling method for Huntington’s disease therapy
Himanshi Gupta, Shakti Sahi
Molecular Diversity (2023)
Closed Access | Times Cited: 4
Screening of Sepsis Biomarkers Based on Bioinformatics Data Analysis
Gui-Bin Liang, Jiuang Li, Shiqian Pu, et al.
Journal of Healthcare Engineering (2022) Vol. 2022, pp. 1-10
Open Access | Times Cited: 8
Network Pharmacology and Molecular Docking Analyses Unveil the Mechanisms of Yiguanjian Decoction against Parkinson’s Disease from Inner/Outer Brain Perspective
Zhongqi Shen, Meng Yu, Shaozhi Zhang
BioMed Research International (2022) Vol. 2022, pp. 1-25
Open Access | Times Cited: 7
Page 1 - Next Page

Scroll to top