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| Name: |
Professor C Laughton |
| Organisation: |
University of Nottingham |
| Department: |
Sch of Pharmacy |
| Current EPSRC-Supported Research
Topics: |
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| Current EPSRC Support |
| EP/Y008693/1 | Establishing the Accessible Computational Regimes for Biomolecular Simulations at Exascale | (C) |
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| Previous EPSRC Support |
| EP/P022138/1 | EPSRC Flagship Software - BioSimSpace: A shared space for the community development of biomolecular simulation workflows | (C) |
| EP/P011993/1 | Cloud-based methods to predict the druggability of protein-protein interactions: applications to cancer and antimicrobial resistance. | (P) |
| EP/M020096/1 | Sharing best practice in computational chemistry software development - a transatlantic alliance | (P) |
| EP/L013835/1 | Understanding polymer - drug interactions and their role in formulation of medicines | (C) |
| EP/K039490/1 | SI2-CHE: ExTASY: Extensible Tools for Advanced Sampling and analYsis | (P) |
| EP/J014265/1 | Adaptive Collective Variables: Automatic Identification and Application of Multiresolution Modelling | (P) |
| EP/J014133/1 | Potential Energy Surfaces of Various Accuracy for Bio-molecular Simulations | (C) |
| EP/G004455/1 | The First Super-Microsecond Molecular Dynamics Simulation of a Protein-Ligand Complex: MUP/IBM | (P) |
| EP/D500028/1 | SPICE: Simulated Pore Interactive Computing Environment | (C) |
| EP/D000173/1 | Towards the Dynome: Adding a 4th Dimension to the Protein Database by Terascale Simulation | (C) |
| GR/M80796/01 | COMPUTATIONAL STUDIES OF MOLECULAR STRUCTURE, DYNAMICS, RECOGNITION AND REACTIVITY | (P) |
| GR/L88825/01 | A DYNAMIC MODEL FOR DNA MINOR GROOVE RECOGNITION FROM NMR AND MOLECULAR DYNAMICS SIMULATIONS | (C) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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