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 journalArticle (Academic Journal)peer-review

23 Citations (Scopus)
311 Downloads (Pure)

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Biochemistry, Genetics and Molecular Biology