Evaluating protein structure-prediction schemes using energy landscape theory. - Michael P. Eastwood; Corey Hardin; Zaida Luthey-Schulten; Peter G. Wolynes (IBM J. Res. Dev., 2001)

Folding funnels: The key to robust protein structure prediction. - Corey Hardin; Michael P. Eastwood; Michael C. Prentiss; Zaida Luthey-Schulten; Peter G. Wolynes (J. Comput. Chem., 2002)

Molecular dynamics - Scalable algorithms for molecular dynamics simulations on commodity clusters. - Kevin J. Bowers; Edmond Chow; Huafeng Xu; Ron O. Dror; Michael P. Eastwood; Brent A. Gregersen; John L. Klepeis; István Kolossváry; Mark A. Moraes; Federico D. Sacerdoti; John K. Salmon; Yibing Shan; et al. (SC, 2006)

Anton, a special-purpose machine for molecular dynamics simulation. - David E. Shaw; Martin M. Deneroff; Ron O. Dror; Jeffrey Kuskin; Richard H. Larson; John K. Salmon; Cliff Young; Brannon Batson; Kevin J. Bowers; Jack C. Chao; Michael P. Eastwood; Joseph Gagliardo; et al. (Commun. ACM, 2008)

Millisecond-scale molecular dynamics simulations on Anton. - David E. Shaw; Ron O. Dror; John K. Salmon; J. P. Grossman; Kenneth M. Mackenzie; Joseph A. Bank; Cliff Young; Martin M. Deneroff; Brannon Batson; Kevin J. Bowers; Edmond Chow; Michael P. Eastwood; et al. (SC, 2009)

Anton 3: twenty microseconds of molecular dynamics simulation before lunch. - David E. Shaw; Peter J. Adams; Asaph Azaria; Joseph A. Bank; Brannon Batson; Alistair Bell; Michael Bergdorf; Jhanvi Bhatt; J. Adam Butts; Timothy Correia; Robert M. Dirks; Ron O. Dror; et al. (SC, 2021)