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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:

Coarse-Grained Protein Models and Their Applications
Sebastian Kmiecik, Dominik Gront, Michał Koliński, et al.
Chemical Reviews (2016) Vol. 116, Iss. 14, pp. 7898-7936
Open Access | Times Cited: 947

Showing 1-25 of 947 citing articles:

Bridging Molecular Docking to Molecular Dynamics in Exploring Ligand-Protein Recognition Process: An Overview
Veronica Salmaso, Stefano Moro
Frontiers in Pharmacology (2018) Vol. 9
Open Access | Times Cited: 552
Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development
Outi M. H. Salo‐Ahen, Ida Alanko, Rajendra Bhadane, et al.
Processes (2020) Vol. 9, Iss. 1, pp. 71-71
Open Access | Times Cited: 383
CABS-flex 2.0: a web server for fast simulations of flexibility of protein structures
Aleksander Kuriata, Aleksandra M Gierut, Tymoteusz Oleniecki, et al.
Nucleic Acids Research (2018) Vol. 46, Iss. W1, pp. W338-W343
Open Access | Times Cited: 347
Metal Ion Modeling Using Classical Mechanics
Pengfei Li, Kenneth M. Merz
Chemical Reviews (2017) Vol. 117, Iss. 3, pp. 1564-1686
Open Access | Times Cited: 332
Homology modeling in drug discovery: Overview, current applications, and future perspectives
Muhammed Tılahun Muhammed, Esin Aki
Chemical Biology & Drug Design (2018) Vol. 93, Iss. 1, pp. 12-20
Open Access | Times Cited: 309
Protein–peptide docking: opportunities and challenges
Maciej Paweł Ciemny, Mateusz Kurciński, Karol Kamel, et al.
Drug Discovery Today (2018) Vol. 23, Iss. 8, pp. 1530-1537
Open Access | Times Cited: 263
The Chemistry of Reticular Framework Nanoparticles: MOF, ZIF, and COF Materials
Evelyn Ploetz, Hanna Engelke, Ulrich Lächelt, et al.
Advanced Functional Materials (2020) Vol. 30, Iss. 41
Open Access | Times Cited: 258
Characterization of Lipid–Protein Interactions and Lipid-Mediated Modulation of Membrane Protein Function through Molecular Simulation
Mélanie Müller, Tao Jiang, Chang Sun, et al.
Chemical Reviews (2019) Vol. 119, Iss. 9, pp. 6086-6161
Open Access | Times Cited: 240
Molecular modeling in drug discovery
Temitope Isaac Adelusi, Abdul-Quddus Kehinde Oyedele, Ibrahim Damilare Boyenle, et al.
Informatics in Medicine Unlocked (2022) Vol. 29, pp. 100880-100880
Open Access | Times Cited: 224
Prediction of protein disorder based on IUPred
Zsuzsanna Dosztányi
Protein Science (2017) Vol. 27, Iss. 1, pp. 331-340
Open Access | Times Cited: 211
Protein–ligand binding with the coarse-grained Martini model
Paulo C. T. Souza, Sebastian Thallmair, Paolo Conflitti, et al.
Nature Communications (2020) Vol. 11, Iss. 1
Open Access | Times Cited: 197
A review of advancements in coarse-grained molecular dynamics simulations
Soumil Y. Joshi, Sanket A. Deshmukh
Molecular Simulation (2020) Vol. 47, Iss. 10-11, pp. 786-803
Open Access | Times Cited: 197
Combining the MARTINI and Structure-Based Coarse-Grained Approaches for the Molecular Dynamics Studies of Conformational Transitions in Proteins
Adolfo B. Poma, Marek Cieplak, Panagiotis E. Theodorakis
Journal of Chemical Theory and Computation (2017) Vol. 13, Iss. 3, pp. 1366-1374
Open Access | Times Cited: 195
Water models for biomolecular simulations
Alexey V. Onufriev, Saeed Izadi
Wiley Interdisciplinary Reviews Computational Molecular Science (2017) Vol. 8, Iss. 2
Closed Access | Times Cited: 188
Deep Learning in Protein Structural Modeling and Design
Wenhao Gao, Sai Pooja Mahajan, Jeremias Sulam, et al.
Patterns (2020) Vol. 1, Iss. 9, pp. 100142-100142
Open Access | Times Cited: 188
Improved coarse‐grained model for studying sequence dependent phase separation of disordered proteins
Roshan Mammen Regy, J Thompson, Young C. Kim, et al.
Protein Science (2021) Vol. 30, Iss. 7, pp. 1371-1379
Open Access | Times Cited: 177
Bottom-up Coarse-Graining: Principles and Perspectives
Jaehyeok Jin, Alexander J. Pak, Aleksander E. P. Durumeric, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 10, pp. 5759-5791
Open Access | Times Cited: 171
Simulation Studies of Amyloidogenic Polypeptides and Their Aggregates
Ioana M. Ilie, Amedeo Caflisch
Chemical Reviews (2019) Vol. 119, Iss. 12, pp. 6956-6993
Closed Access | Times Cited: 170
Two decades of Martini: Better beads, broader scope
‪Siewert J. Marrink, Luca Monticelli, Manuel N. Melo, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2022) Vol. 13, Iss. 1
Open Access | Times Cited: 164
Coarse graining molecular dynamics with graph neural networks
Brooke E. Husic, Nicholas E. Charron, Dominik Lemm, et al.
The Journal of Chemical Physics (2020) Vol. 153, Iss. 19
Open Access | Times Cited: 160
Airborne Transmission of COVID-19: Aerosol Dispersion, Lung Deposition, and Virus-Receptor Interactions
Yi Y. Zuo, William E. Uspal, Tao Wei
ACS Nano (2020) Vol. 14, Iss. 12, pp. 16502-16524
Open Access | Times Cited: 151
Computational pharmaceutics - A new paradigm of drug delivery
Wei Wang, Zhuyifan Ye, Hanlu Gao, et al.
Journal of Controlled Release (2021) Vol. 338, pp. 119-136
Closed Access | Times Cited: 142
Physics-based computational and theoretical approaches to intrinsically disordered proteins
Joan‐Emma Shea, Robert B. Best, Jeetain Mittal
Current Opinion in Structural Biology (2021) Vol. 67, pp. 219-225
Open Access | Times Cited: 134
CG2AT2: an Enhanced Fragment-Based Approach for Serial Multi-scale Molecular Dynamics Simulations
Owen N. Vickery, Phillip J. Stansfeld
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 10, pp. 6472-6482
Open Access | Times Cited: 109
Tailoring the Barrier Properties of PLA: A State-of-the-Art Review for Food Packaging Applications
Stefania Marano, Emiliano Laudadio, Cristina Minnelli, et al.
Polymers (2022) Vol. 14, Iss. 8, pp. 1626-1626
Open Access | Times Cited: 105
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