A multiscale simulation approach to modelling drug-protein binding kinetics

Susanta Haldar, Federico Comitani, Giorgio Saladino, Christopher Woods, Marc Van der Kamp, Adrian Mulholland, Francesco Luigi Gervasio

Research output: Contribution to journal › Article (Academic Journal) › peer-review

23 Citations (Scopus)

311 Downloads (Pure)

2 results

Finished
CCP-BioSim: Biomolecular Simulation at the Life Sciences Interface
Mulholland, A. J.
1/07/15 → 30/04/21
Project: Research
Predicting drug-target binding kinetics through multiscale simulations
Mulholland, A. J.
1/05/15 → 30/04/19
Project: Research