|
| Name: |
Professor F Gervasio |
| Organisation: |
UCL |
| Department: |
Chemistry |
| Current EPSRC-Supported Research
Topics: |
|
| Current EPSRC Support |
| There is no current EPSRC Support |
| Previous EPSRC Support |
| EP/P022138/1 | EPSRC Flagship Software - BioSimSpace: A shared space for the community development of biomolecular simulation workflows | (C) |
| EP/P011306/1 | Efficient modelling and validation of cryptic protein binding sites for drug discovery | (P) |
| EP/M013898/1 | Predicting drug-target binding kinetics through multi-scale simulations | (P) |
|
|
Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
|
| |
|
|
|
|