ListarLCC - Contribuciones a congresos científicos por tema "Algorithm Comparison"
Mostrando ítems 1-2 de 2
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A New Multi-Objective Approach for Molecular Docking Based on RMSD and Binding Energy
(2016-07-12)Ligand-protein docking is an optimization problem based on predicting the position of a ligand with the lowest binding energy in the active site of the receptor. Molecular docking problems are traditionally tackled with ... -
A Study of Archiving Strategies in Multi-Objective PSO for Molecular Docking
(2016-09-30)Molecular docking is a complex optimization problem aimed at predicting the position of a ligand molecule in the active site of a receptor with the lowest binding energy. This problem can be formulated as a bi-objective ...