Ernesto Raúl Caffarena

发表

Boosting Docking-Based Virtual Screening with Deep Learning

Cícero Nogueira dos Santos, Janaina Cruz Pereira, Ernesto Raúl Caffarena, 2016, J. Chem. Inf. Model..

New parameterization approaches of the LIE method to improve free energy calculations of PlmII‐Inhibitors complexes

Tirso Pons, Ernesto Raúl Caffarena, Pedro G. Pascutti, 2010, J. Comput. Chem..

Computational modeling of the bHLH domain of the transcription factor TWIST1 and R118C, S144R and K145E mutants

Ernesto Raúl Caffarena, Amanda M. Maia, João H. M. da Silva, 2012, BMC Bioinformatics.

Elastic properties, Young's modulus determination and structural stability of the tropocollagen molecule: a computational study by steered molecular dynamics.

Ernesto Raúl Caffarena, Alicia C. Lorenzo, E. Caffarena, 2005, Journal of biomechanics.