Leonardo G. Trabuco

According to our database, Leonardo G. Trabuco authored at least 3 papers between 2007 and 2012.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2012

PepSite: prediction of peptide-binding sites from protein surfaces.

Leonardo G. Trabuco, Stefano Lise, Evangelia Petsalaki, Robert B. Russell

Nucleic Acids Res., 2012

2011

Stereochemical errors and their implications to molecular dynamics simulations.

Eduard Schreiner, Leonardo G. Trabuco, P. L. Freddolino, Klaus Schulten

BMC Bioinform., 2011

2007

Accelerating molecular modeling applications with graphics processors.

John E. Stone, James C. Phillips, P. L. Freddolino, David J. Hardy, Leonardo G. Trabuco, Klaus Schulten

J. Comput. Chem., 2007