Leveraging computational resources to simulate small molecule–protein dynamics

In this case study, we hear from Dr Alan Jones (Pharmacy), who has been making use of BlueBEAR to enable his research in drug discovery. My name is Alan Jones. I am an Associate Professor based in the School of Pharmacy. My research interests are linked to drug discovery in the widest sense (making, optimising, and developing … Continue readingLeveraging computational resources to simulate small molecule–protein dynamics

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