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Arthur Campbell


Isabella, V, Campbell, AJ, Manchester, J et al. Towards the Rational Design of Carbapenem Uptake in Pseudomonas aeruginosa. Chem Biol. 2015 Apr 23;22(4):535-47. 

Campbell, AJ, Lamb, M, Joseph-McCarthy, D. Ensemble-based Docking using Biased Molecular Dynamics. J Chem Inf Model. 2014; Jul 28;54(7):2127-38. 

Joseph-McCarthy, D, Campbell, AJ, Kern, G et al. Fragment-Based Lead Discovery and Design. J Chem Inf Model. 2014; Mar 24;54(3):693-704. 

Schärer, OD, Campbell, AJ. Mechanisms of Base Excision Repair and Nucleotide Excision Repair. The Chemical Biology of DNA Damage, Chapter 11, 2010 WILEY-VCH Verlag GmbH & Co, ISBN: 978-3-527-32295-4.

Arthur Campbell, Ph.D.

Arthur Campbell is a computational chemist in the Medicinal Chemistry Group of the Stanley Center for Psychiatric Research at the Broad Institute of MIT and Harvard. Aside from computational chemistry, Campbell is skilled in drug design and discovery, molecular dynamics, medicinal chemistry, and structural biology.

Campbell received a bachelor’s degree in chemistry from Stony Brook University, followed by a Ph.D. in computational chemistry under the auspices of Carlos Simmerling and Orlando Schärer at Stony Brook. He was awarded an IGERT 3MT Trainee scholarship from the National Science Foundation in support of his doctoral studies. He undertook a postdoctoral fellowship at AstraZeneca’s Infection iMed unit and later took a post as senior scientist there; in 2013, he was awarded the AstraZeneca Emerging Scientist of the Year accolade for his work there. He joined the Broad Institute in 2014.

Contact Arthur Campbell via email at

October 2015