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:

Molecular simulations of proteins: From simplified physical interactions to complex biological phenomena
Bruno Rizzuti
Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics (2022) Vol. 1870, Iss. 3, pp. 140757-140757
Closed Access | Times Cited: 27

Showing 1-25 of 27 citing articles:

Advancements in molecular simulation for understanding pharmaceutical pollutant Adsorption: A State-of-the-Art review
Iman Salahshoori, Shahla Mahdavi, Zahra Moradi, et al.
Journal of Molecular Liquids (2024) Vol. 410, pp. 125513-125513
Open Access | Times Cited: 12
A review on mechanical and material characterisation through molecular dynamics using large-scale atomic/molecular massively parallel simulator (LAMMPS)
S. Gowthaman
Functional Composites and Structures (2023) Vol. 5, Iss. 1, pp. 012005-012005
Closed Access | Times Cited: 16
Predicting the polyspecificity of aminoacyl-tRNA synthetase for non-canonical amino acids using molecular dynamics simulation and MM/PBSA
Dongheon Lee, Jong‐il Choi
PLoS ONE (2025) Vol. 20, Iss. 1, pp. e0316907-e0316907
Open Access
Comparison Between Molecular Dynamics Potentials for Simulation of Graphene-Based Nanomaterials for Biomedical Applications
Laurentius Ivan Ageng Marhaendra, Yudi Rosandi, Amirah Mohd Gazzali, et al.
Drug Development and Industrial Pharmacy (2025), pp. 1-16
Closed Access
Citrullination at the N‐terminal region of MDM2 by the PADI4 enzyme
José L. Neira, Bruno Rizzuti, Martina Palomino‐Schätzlein, et al.
Protein Science (2025) Vol. 34, Iss. 2
Closed Access
Comprehensive insights into molecular simulation-driven advances in functional materials for pollutant mitigation
Iman Salahshoori, Majid Namayandeh Jorabchi, Morteza Asghari, et al.
Coordination Chemistry Reviews (2025) Vol. 534, pp. 216580-216580
Closed Access
Engineering and Expression Strategies for Optimization of L-Asparaginase Development and Production
Anastasia N. Shishparenok, Yulia A. Gladilina, Dmitry D. Zhdanov
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 20, pp. 15220-15220
Open Access | Times Cited: 10
Concentration Fluctuation/Microheterogeneity Duality Illustrated with Aqueous 1,4-Dioxane Mixtures
Alena Kolaříková, Aurélien Perera
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3473-3483
Open Access | Times Cited: 2
Critical assessment of popular biomolecular force fields for molecular dynamics simulations of folding and enzymatic activity of main protease of coronavirus SARS-CoV-2
Kateryna Lohachova, Alexander Kyrychenko, Oleg N. Kalugin
Biophysical Chemistry (2024) Vol. 311, pp. 107258-107258
Closed Access | Times Cited: 2
New insights into cancer: MDM2 binds to the citrullinating enzyme PADI4
Salomé Araujo‐Abad, Bruno Rizzuti, Adrián Villamarin‐Ortiz, et al.
Protein Science (2023) Vol. 32, Iss. 8
Open Access | Times Cited: 6
The intrinsically disordered, epigenetic factor RYBP binds to the citrullinating enzyme PADI4 in cancer cells
Salomé Araujo‐Abad, María Fuentes-Baile, Bruno Rizzuti, et al.
International Journal of Biological Macromolecules (2023) Vol. 246, pp. 125632-125632
Open Access | Times Cited: 5
Construction of an MLR-QSAR Model Based on Dietary Flavonoids and Screening of Natural α-Glucosidase Inhibitors
Ting Yang, Zichen Yang, Fei Pan, et al.
Foods (2022) Vol. 11, Iss. 24, pp. 4046-4046
Open Access | Times Cited: 9
Computational Pharmaceutics: A Comprehensive Review of Past Achievements, Present Applications, and Future Challenges
Yogesh Chaudhari, Manisha Chaudhari, Abhijeet Puri, et al.
(2024)
Open Access | Times Cited: 1
Dynamic and Energetic Aspects of Carotenoids In-and-Around Model Lipid Membranes Revealed in Molecular Modelling
Marta Pasenkiewicz‐Gierula, Jakub Hryc, Michał Markiewicz
(2024)
Open Access | Times Cited: 1
Utilizing machine learning and molecular dynamics for enhanced drug delivery in nanoparticle systems
Alireza Jahandoost, Razieh Dashti, Mahboobeh Houshmand, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 1
Protein structure and dynamics in the era of integrative structural biology
Rita Grandori
Frontiers in Biophysics (2023) Vol. 1
Open Access | Times Cited: 4
Targets Involved in Skin Aging and Photoaging and their Possible Inhibitors: A Mini-review
Jéssica Paiva de Moura, Érika Fernandes, Teresa Carolliny Moreira Lustoza Rodrigues, et al.
Current Drug Targets (2023) Vol. 24, Iss. 10, pp. 797-815
Closed Access | Times Cited: 4
Osmotic Force Balance Evaluation of Aqueous Electrolyte Osmotic Pressures and Chemical Potentials
Alireza Hosseni, Henry S. Ashbaugh
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 23, pp. 8826-8838
Open Access | Times Cited: 3
In silico Approaches for Exploring the Pharmacological Activities of Benzimidazole Derivatives: A Comprehensive Review
Manisha Srivastava, Kuldeep Singh, Sanjay Kumar, et al.
Mini-Reviews in Medicinal Chemistry (2024) Vol. 24, Iss. 16, pp. 1481-1495
Closed Access
Computational Pharmaceutics: A Comprehensive Review of Past Achievements, Present Applications, and Future Challenges
Yogesh Chaudhari, Manisha Chaudhari, Abhijeet Puri, et al.
(2024)
Open Access
Dynamic and Energetic Aspects of Carotenoids In-and-Around Model Lipid Membranes Revealed in Molecular Modelling
Marta Pasenkiewicz‐Gierula, Jakub Hryc, Michał Markiewicz
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 15, pp. 8217-8217
Open Access
Diversity analysis of cyanobacterial flora from the Tatapani Hot Spring of Chhattisgarh and exploration of their industrially as well as environmentally valuable properties
Tameshwar Prasad Jaiswal, Sindhunath Chakraborty, Ranjan Tiwari, et al.
Algal Research (2024) Vol. 82, pp. 103653-103653
Closed Access
Molecular docking and molecular dynamics of hypoxia-inducible factor (HIF-1alpha): towards potential inhibitors
Dina Reda, Abdo A. Elfiky, M. S. El‐Nagdy, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-20
Closed Access
Development of an efficient NUPR1 inhibitor with anticancer activity
Xi Liu, Ana Jiménez-Alesanco, Z Li, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access
Decoding Phospho-Regulation and Flanking Regions in Autophagy-Associated Short Linear Motifs: A Case Study of Optineurin-LC3B Interaction
Oana N. Antonescu, Mattia Utichi, Valentina Sora, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 1
Page 1 - Next Page

Scroll to top