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:

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

Showing 23 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

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

Highly robust quantum mechanics and umbrella sampling studies on inclusion complexes of curcumin and β-cyclodextrin
Pramod Kumar, Vijay Kumar Bhardwaj, Rituraj Purohit
Carbohydrate Polymers (2023) Vol. 323, pp. 121432-121432
Closed Access | Times Cited: 29

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

2D-QSAR, molecular docking and MD simulation based virtual screening of the herbal molecules against Alzheimer’s disorder: an approach to predict CNS activity
Aman Thakur, Bhanu Sharma, Arun Parashar, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 1, pp. 148-162
Closed Access | Times Cited: 11

Computational Design of Plant‐Based Antistress Agents Targeting Nociceptin Receptor
Vishal Sharma, Somdutt Mujwar, Diksha Sharma, et al.
Chemistry & Biodiversity (2023) Vol. 20, Iss. 2
Closed Access | Times Cited: 7

Profiling the disintegration of BRPs released by massive wasp stings using serratiopeptidase: An in-silico insight
Ankita Dhiman, Rituraj Purohit
Computers in Biology and Medicine (2023) Vol. 159, pp. 106951-106951
Closed 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

Investigation of small molecules disrupting dengue virus assembly by inhibiting capsid protein and blocking RNA encapsulation
Hrithika Panday, Abhimanyu Kumar Jha, Vivek Dhar Dwivedi
Molecular Diversity (2024)
Closed Access | Times Cited: 1

Molecular Drug Simulation and Experimental Validation of the CD36 Receptor Competitively Binding to Long-Chain Fatty Acids by 7-Ketocholesteryl-9-carboxynonanoate
Changzhen Fu, Meng-Lin Xiang, Shao-Lang Chen, et al.
ACS Omega (2023) Vol. 8, Iss. 31, pp. 28277-28289
Open Access | Times Cited: 4

Collateral beauty in the damages: an overview of cosmetics and therapeutic applications of microbial proteases
Seyed Sadeq Mousavi Ghahfarrokhi, Fateme Sadat Mahdigholi, Mohsen Amin
Archives of Microbiology (2023) Vol. 205, Iss. 12
Closed Access | Times Cited: 4

Elucidating activation and deactivation dynamics of VEGFR-2 transmembrane domain with coarse-grained molecular dynamics simulations
Yeon Ju Go, Mahroof Kalathingal, Young Min Rhee
PLoS ONE (2023) Vol. 18, Iss. 2, pp. e0281781-e0281781
Open Access | Times Cited: 3

Conformational dynamics of A30G α-synuclein that causes familial Parkinson disease
Dorothy Das, Venkata Satish Kumar Mattaparthi
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 24, pp. 14702-14714
Closed Access | Times Cited: 3

Targeting tachykinin peptides involved in viral infections through in silico approach: Screening the unforeseen potency of serratiopeptidase
Ankita Dhiman, Rituraj Purohit
Journal of Molecular Liquids (2023) Vol. 392, pp. 123504-123504
Closed Access | Times Cited: 3

Insights into the binding mechanism between α‐TOH and CYP4F2: A homology modeling, molecular docking, and molecular dynamics simulation study
Leilei Liang, Qing‐Chuan Zheng
Journal of Cellular Biochemistry (2023) Vol. 124, Iss. 4, pp. 573-585
Closed Access | Times Cited: 2

Unlocking potential inhibitors for Bruton's tyrosine kinase through in-silico drug repurposing strategies
Mohammed Alrouji, Lizy Sonia Benjamin, Fahad A. Alhumaydhi, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 2

Mechanistic insights into the conformational switch in profilin-1 subject to collective effects of mutation and histidine tautomerism
Gurusamy Muneeswaran, Jin Yong Lee
International Journal of Biological Macromolecules (2023) Vol. 230, pp. 123403-123403
Closed Access | Times Cited: 1

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