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| Name: |
Dr J Michel |
| Organisation: |
University of Edinburgh |
| Department: |
Sch of Chemistry |
| Current EPSRC-Supported Research
Topics: |
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| Current EPSRC Support |
| EP/Y008693/2 | Establishing the Accessible Computational Regimes for Biomolecular Simulations at Exascale | (C) |
| EP/W030276/1 | Supporting the OpenMM Community-led Development of Next-Generation Condensed Matter Modelling Software | (P) |
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| Previous EPSRC Support |
| EP/Y008693/1 | Establishing the Accessible Computational Regimes for Biomolecular Simulations at Exascale | (C) |
| EP/P022138/1 | EPSRC Flagship Software - BioSimSpace: A shared space for the community development of biomolecular simulation workflows | (P) |
| EP/P011330/1 | Efficient modelling and validation of cryptic protein binding sites for drug discovery | (P) |
| EP/K002082/1 | Predictive modelling of ligand binding to flexible proteins | (P) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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