Daniel Alvarez-Garcia

According to our database, Daniel Alvarez-Garcia authored at least 3 papers between 2014 and 2018.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of four.

2018

Correction to Molecular Dynamics in Mixed Solvents Reveals Protein-Ligand Interactions, Improves Docking and Allows Accurate Binding Free Energy Predictions.

Juan Pablo Arcon, Lucas A. Defelipe, Carlos P. Modenutti, Elias D. López, Daniel Alvarez-Garcia, Xavier Barril, Adrian Gustavo Turjanski, Marcelo A. Marti

J. Chem. Inf. Model., 2018

2017

Molecular Dynamics in Mixed Solvents Reveals Protein-Ligand Interactions, Improves Docking, and Allows Accurate Binding Free Energy Predictions.

Juan Pablo Arcon, Lucas A. Defelipe, Carlos P. Modenutti, Elias D. López, Daniel Alvarez-Garcia, Xavier Barril, Adrian Gustavo Turjanski, Marcelo A. Marti

J. Chem. Inf. Model., 2017

2014

rDock: A Fast, Versatile and Open Source Program for Docking Ligands to Proteins and Nucleic Acids.

Sergio Ruiz-Carmona, Daniel Alvarez-Garcia, Nicolas Foloppe, A. Beatriz Garmendia-Doval, Szilveszter Juhos, Peter Schmidtke, Xavier Barril, Roderick E. Hubbard, S. David Morley

PLoS Comput. Biol., 2014