Julien Michel

5.9k total citations
79 papers, 3.9k citations indexed

About

Julien Michel is a scholar working on Molecular Biology, Computational Theory and Mathematics and Materials Chemistry. According to data from OpenAlex, Julien Michel has authored 79 papers receiving a total of 3.9k indexed citations (citations by other indexed papers that have themselves been cited), including 60 papers in Molecular Biology, 23 papers in Computational Theory and Mathematics and 19 papers in Materials Chemistry. Recurrent topics in Julien Michel's work include Protein Structure and Dynamics (46 papers), Computational Drug Discovery Methods (22 papers) and Enzyme Structure and Function (15 papers). Julien Michel is often cited by papers focused on Protein Structure and Dynamics (46 papers), Computational Drug Discovery Methods (22 papers) and Enzyme Structure and Function (15 papers). Julien Michel collaborates with scholars based in United Kingdom, United States and Canada. Julien Michel's co-authors include Jonathan W. Essex, William L. Jorgensen, Julian Tirado‐Rives, Antonia S. J. S. Mey, Piet Gros, Christopher Woods, Craig M. Crews, Inge Van Molle, Alessio Ciulli and Dennis L. Buckley and has published in prestigious journals such as Journal of the American Chemical Society, Journal of Biological Chemistry and The Journal of Chemical Physics.

In The Last Decade

Julien Michel

77 papers receiving 3.8k citations

Peers

Julien Michel
Shuanghong Huo United States
Lillian T. Chong United States
Robert C. Rizzo United States
Romelia Salomón–Ferrer United States
Duncan Poole United States
Jennifer L. Knight United States
Vittorio Limongelli Italy
Wolfgang Jahnke Switzerland
Heather A. Carlson United States
Shuanghong Huo United States
Julien Michel
Citations per year, relative to Julien Michel Julien Michel (= 1×) peers Shuanghong Huo

Countries citing papers authored by Julien Michel

Since Specialization
Citations

This map shows the geographic impact of Julien Michel's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Julien Michel with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Julien Michel more than expected).

Fields of papers citing papers by Julien Michel

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Julien Michel. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Julien Michel. The network helps show where Julien Michel may publish in the future.

Co-authorship network of co-authors of Julien Michel

This figure shows the co-authorship network connecting the top 25 collaborators of Julien Michel. A scholar is included among the top collaborators of Julien Michel based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Julien Michel. Julien Michel is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Zinovjev, Kirill, et al.. (2025). Enhancing Electrostatic Embedding for ML/MM Free Energy Calculations. Journal of Chemical Theory and Computation. 21(22). 11805–11819. 1 indexed citations
2.
Robinson, John, Luchuo Engelbert Bain, Angus J. Morrison, et al.. (2025). Optimization of Cyclophilin B-Targeted Tri-vector Inhibitors for Novel MASH Treatments. Journal of Medicinal Chemistry. 68(6). 6815–6831. 1 indexed citations
3.
Cournia, Zoe, et al.. (2024). Comparison of Methodologies for Absolute Binding Free Energy Calculations of Ligands to Intrinsically Disordered Proteins. Journal of Chemical Theory and Computation. 20(21). 9699–9707. 2 indexed citations
4.
Robb, Graeme R., et al.. (2024). Automated Adaptive Absolute Binding Free Energy Calculations. Journal of Chemical Theory and Computation. 8 indexed citations
5.
Cossins, Benjamin P., et al.. (2023). Deconstructing allostery by computational assessment of the binding determinants of allosteric PTP1B modulators. Communications Chemistry. 6(1). 4 indexed citations
6.
Mahseredjian, Jean, et al.. (2023). Compensation Method for Parallel and Iterative Real-Time Simulation of Electromagnetic Transients. IEEE Transactions on Power Delivery. 38(4). 2302–2310. 8 indexed citations
7.
Kellici, Tahsin F., et al.. (2023). Alchemical Free Energy Workflows for the Computation of Protein-Ligand Binding Affinities. Methods in molecular biology. 2716. 241–264. 1 indexed citations
8.
Hedges, Lester O., Benjamin P. Cossins, Antonia S. J. S. Mey, et al.. (2023). A Suite of Tutorials for the BioSimSpace Framework for Interoperable Biomolecular Simulation [Article v1.0]. Edinburgh Research Explorer. 5(1). 2375–2375. 8 indexed citations
9.
Doussineau, Tristan, Julien Michel, Barbara Giroud, et al.. (2022). Identification of Molecular Fragments in Equilibrium with Polysiloxane Ultrasmall Nanoparticles. Nanomaterials. 12(5). 738–738. 1 indexed citations
10.
Rizzi, Andrea, David R. Slochower, Matteo Aldeghi, et al.. (2020). The SAMPL6 SAMPLing challenge: assessing the reliability and efficiency of binding free energy calculations. Journal of Computer-Aided Molecular Design. 34(5). 601–633. 82 indexed citations
11.
Mey, Antonia S. J. S., Bryce K. Allen, Hannah E. Bruce Macdonald, et al.. (2019). Best Practices for Alchemical Free Energy Calculations [Article v1.0]. 2(1). 7 indexed citations
12.
Bosisio, Stefano, et al.. (2018). Blinded predictions of standard binding free energies: lessons learned from the SAMPL6 challenge. Journal of Computer-Aided Molecular Design. 32(10). 1047–1058. 17 indexed citations
13.
Bosisio, Stefano, Antonia S. J. S. Mey, & Julien Michel. (2016). Blinded predictions of host-guest standard free energies of binding in the SAMPL5 challenge. Journal of Computer-Aided Molecular Design. 31(1). 61–70. 26 indexed citations
14.
Bosisio, Stefano, Antonia S. J. S. Mey, & Julien Michel. (2016). Blinded predictions of distribution coefficients in the SAMPL5 challenge. Journal of Computer-Aided Molecular Design. 30(11). 1101–1114. 11 indexed citations
15.
Woods, Christopher, Maturos Malaisree, Julien Michel, et al.. (2014). Rapid decomposition and visualisation of protein–ligand binding free energies by residue and by water. Faraday Discussions. 169. 477–499. 80 indexed citations
16.
Michel, Julien. (2014). Current and emerging opportunities for molecular simulations in structure-based drug design. Physical Chemistry Chemical Physics. 16(10). 4465–4477. 40 indexed citations
17.
Michel, Julien, Nicolas Foloppe, & Jonathan W. Essex. (2010). Rigorous Free Energy Calculations in Structure‐Based Drug Design. Molecular Informatics. 29(8-9). 570–578. 63 indexed citations
18.
Michel, Julien & Jonathan W. Essex. (2010). Prediction of protein–ligand binding affinity by free energy simulations: assumptions, pitfalls and expectations. Journal of Computer-Aided Molecular Design. 24(8). 639–658. 193 indexed citations
19.
20.
Michel, Julien, et al.. (2001). Major Photoaffinity Drug Binding Sites in Multidrug Resistance Protein 1 (MRP1) Are within Transmembrane Domains 10–11 and 16–17. Journal of Biological Chemistry. 276(15). 12324–12330. 53 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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