Exploration of conformational transition pathways from coarse-grained simulations.
Authors: Sfriso, Pedro / Hospital, Adam / Emperador, Agustí / Orozco, Modesto
Publication: Bioinformatics (Oxford, England)
Volume / Pagination: 29 / 1980-6
Paraules clau: Algorithms, Ligands, Molecular Dynamics Simulation, Protein Conformation