Juan R Perilla

Computing ensembles of transitions with molecular dynamics simulations.

Juan R Perilla, Thomas B Woolf, T. Woolf, 2015, Methods in molecular biology.

Computing ensembles of transitions from stable states: Dynamic importance sampling

Juan R Perilla, Thomas B Woolf, Oliver Beckstein, 2011, J. Comput. Chem..

Accelerating prediction of chemical shift of protein structures on GPUs: Using OpenACC

Juan R Perilla, Eric Wright, Mauricio Ferrato, 2020, PLoS Comput. Biol..

CryoEM and computer simulations reveal a novel kinase conformational switch in bacterial chemotaxis signaling

Klaus Schulten, Juan R Perilla, Benjamin A Himes, 2015, eLife.

HIV-1 Capsid Function Is Regulated by Dynamics: Quantitative Atomic-Resolution Insights by Integrating Magic-Angle-Spinning NMR, QM/MM, and MD.

Klaus Schulten, Juan R Perilla, Christopher J Langmead, 2016, Journal of the American Chemical Society.