Ehmke Pohl

According to our database, Ehmke Pohl authored at least 4 papers between 2013 and 2020.

Collaborative distances:

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

2020

GSP4PDB: a web tool to visualize, search and explore protein-ligand structural patterns.

Renzo Angles, Mauricio Arenas-Salinas, Roberto García, José Antonio Reyes-Suárez, Ehmke Pohl

BMC Bioinform., March, 2020

2017

Mutantelec: An <i>In Silico</i> mutation simulation platform for comparative electrostatic potential profiling of proteins.

Braulio Valdebenito-Maturana, José Antonio Reyes-Suárez, Jaime Henriquez, David S. Holmes, Raquel Quatrini, Ehmke Pohl, Mauricio Arenas-Salinas

J. Comput. Chem., 2017

2014

AFAL: a web service for profiling amino acids surrounding ligands in proteins.

Mauricio Arenas-Salinas, Samuel Ortega-Salazar, Fernando Gonzales-Nilo, Ehmke Pohl, David S. Holmes, Raquel Quatrini

J. Comput. Aided Mol. Des., 2014

2013

ΔΔPT: a comprehensive toolbox for the analysis of protein motion.

Thomas L. Rodgers, David Burnell, Phil D. Townsend, Ehmke Pohl, Martin J. Cann, Mark R. Wilson, Tom C. B. McLeish

BMC Bioinform., 2013