Riccardo Baron

According to our database, Riccardo Baron authored at least 4 papers between 2005 and 2013.

Collaborative distances:

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

2013

Expanding the Druggable Space of the LSD1/CoREST Epigenetic Target: New Potential Binding Regions for Drug-Like Molecules, Peptides, Protein Partners, and Chromatin.

James C. Robertson, Nate C. Hurley, Marcello Tortorici, Giuseppe Ciossani, Maria Teresa Borrello, Nadeem A. Vellore, A. Ganesan, Andrea Mattevi, Riccardo Baron

PLoS Comput. Biol., 2013

2011

Predictive Power of Molecular Dynamics Receptor Structures in Virtual Screening.

Sara E. Nichols, Riccardo Baron, Anthony Ivetac, James Andrew McCammon

J. Chem. Inf. Model., 2011

2008

An improved relaxed complex scheme for receptor flexibility in computer-aided drug design.

Rommie E. Amaro, Riccardo Baron, James Andrew McCammon

J. Comput. Aided Mol. Des., 2008

2005

The GROMOS software for biomolecular simulation: GROMOS05.

Markus Christen, Philippe H. Hünenberger, Dirk Bakowies, Riccardo Baron, Roland Bürgi, Daan P. Geerke, Tim N. Heinz, Mika A. Kastenholz, Vincent Kräutler, Chris Oostenbrink, Christine Peter, Daniel Trzesniak, Wilfred F. van Gunsteren

J. Comput. Chem., 2005