Pedro Sfriso

Finding Conformational Transition Pathways from Discrete Molecular Dynamics Simulations.

M. Orozco, J. Gelpí, Adam Hospital, 2012, Journal of chemical theory and computation.

Residues Coevolution Guides the Systematic Identification of Alternative Functional Conformations in Proteins.

Modesto Orozco, Patrick Aloy, Roberto Mosca, 2016, Structure.

Mechanism of Structural Tuning of the Hepatitis C Virus Human Cellular Receptor CD81 Large Extracellular Loop.

M. Orozco, P. Roversi, Adam Hospital, 2017, Structure.

Residues Coevolution Gui des the Systematic Identification of Alternative Functional Conformations in Proteins Graphical

P. Aloy, M. Orozco, Roberto Mosca, 2022 .

PACSAB: Coarse-Grained Force Field for the Study of Protein-Protein Interactions and Conformational Sampling in Multiprotein Systems.

Modesto Orozco, Agustí Emperador, Josep Lluis Gelpí, 2015, Journal of chemical theory and computation.

Efficient Relaxation of Protein-Protein Interfaces by Discrete Molecular Dynamics Simulations.

Albert Solernou, Modesto Orozco, Juan Fernandez-Recio, 2013, Journal of chemical theory and computation.

Exploration of conformational transition pathways from coarse-grained simulations

Modesto Orozco, Agustí Emperador, Adam Hospital, 2013, Bioinform..