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Researcher Details
 
Name: Professor C Laughton
Organisation: University of Nottingham
Department: Sch of Pharmacy
Current EPSRC-Supported Research Topics:
Chemical Biology High Performance Computing
Tools for the biosciences

Current 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)
Previous EPSRC Support
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)
Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator