Research output per year
Research output per year
Personal profile
Keywords
- QD Chemistry
- biophysical chemistry
- drug design
- molecular simulations
- statistical thermodynamics
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Dive into the research topics where Julien Michel is active. These topic labels come from the works of this person. Together they form a unique fingerprint.
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Collaborations and top research areas from the last five years
Recent external collaboration on country/territory level. Dive into details by clicking on the dots or
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Comparison of Methodologies for Absolute Binding Free Energy Calculations of Ligands to Intrinsically Disordered Proteins
Papadourakis, M., Cournia, Z., Mey, A. S. J. S. & Michel, J., 28 Oct 2024, (E-pub ahead of print) In: Journal of Chemical Theory and Computation.Research output: Contribution to journal › Article › peer-review
Open AccessFile -
Automated Adaptive Absolute Binding Free Energy Calculations
Clark, F., Robb, G. R., Cole, D. J. & Michel, J., 10 Sept 2024, (E-pub ahead of print) In: Journal of Chemical Theory and Computation.Research output: Contribution to journal › Article › peer-review
Open AccessFile -
Sire: An interoperability engine for prototyping algorithms and exchanging information between molecular simulation programs
Woods, C. J., Hedges, L. O., Mulholland, A. J., Malaisree, M., Tosco, P., Loeffler, H. H., Suruzhon, M., Burman, M., Bariami, S., Bosisio, S., Calabro, G., Clark, F., Mey, A. S. J. S. & Michel, J., 30 May 2024, (E-pub ahead of print) In: Journal of Chemical Physics. 160, 20, 202503.Research output: Contribution to journal › Article › peer-review
Open AccessFile -
OpenMM 8: Molecular Dynamics Simulation with Machine Learning Potentials
Eastman, P., Galvelis, R., Peláez, R. P., Abreu, C. R. A., Farr, S. E., Gallicchio, E., Gorenko, A., Henry, M. M., Hu, F., Huang, J., Krämer, A., Michel, J., Mitchell, J. A., Pande, V. S., Rodrigues, J. PGLM., Rodriguez-Guerra, J., Simmonett, A. C., Singh, S., Swails, J., Turner, P., & 5 others, 28 Dec 2023, (E-pub ahead of print) In: Journal of Physical Chemistry B. 128, 1, p. 109-116 8 p.Research output: Contribution to journal › Article › peer-review
Open AccessFile -
A Suite of Tutorials for the BioSimSpace Framework for Interoperable Biomolecular Simulation [Article v1.0]
Hedges, L. O., Bariami, S., Burman, M., Clark, F., Cossins, B. P., Hardie, A., Herz, A. M., Lukauskis, D., Mey, A. S. J. S., Michel, J., Scheen, J., Suruzhon, M., Woods, C. J. & Wu, Z., 14 Dec 2023, (E-pub ahead of print) In: Living Journal of Computational Molecular Science. 5, 1Research output: Contribution to journal › Article › peer-review
Open AccessFile
Activities
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CCP-BioSim (External organisation)
Julien Michel (Member)
2010Activity: Membership types › Membership of public/government advisory/policy group or panel
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CCP-BioSim
Julien Michel (Member)
2010Activity: Consultancy types › Contribution to the work of national or international committees and working groups
Prizes
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RSC Capps Green Zomaya memorial award
Michel, Julien (Recipient), 2020
Prize: Prize (including medals and awards)
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Trivector Cyclophilin Engagers as Immune-Oncology Adjuvants for Triple Negative Breast Cancer
Doughty Shenton, D. & Michel, J.
1/06/23 → 31/01/25
Project: Research
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Modelling protein covalent modifications with molecular simulation and machine learning
Cresset Biomolecular Discovery Ltd
1/09/22 → 31/08/26
Project: Research
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Supporting the OpenMM Community-led Development of Next-Generation Condensed Matter Modelling Software
Michel, J. & Grosser, T.
Engineering and Physical Sciences Research Council
1/04/22 → 21/01/26
Project: Research