Roy González-Alemán

MCSS-Based Predictions of Binding Mode and Selectivity of Nucleotide Ligands.

Manuel Simoes, L. Montero-Cabrera, Fabrice Leclerc, 2021, Journal of chemical theory and computation.

Quality Threshold Clustering of Molecular Dynamics: A Word of Caution

Luis Alberto Montero-Cabrera, Julio Caballero, Roy González-Alemán, 2020, J. Chem. Inf. Model..

BitClust: Fast Geometrical Clustering of Long Molecular Dynamics Simulations

Julio Caballero, Luis Alberto Montero-Cabrera, Roy González-Alemán, 2020, J. Chem. Inf. Model..

BitQT: a graph-based approach to the quality threshold clustering of molecular dynamics

Julio Caballero, Fabrice Leclerc, Roy González-Alemán, 2021, Bioinform..

Diastereoselective Synthesis of Steroid-[60]Fullerene Hybrids and Theoretical Underpinning.

M. Herranz, N. Martín, J. Coro, 2020, The Journal of organic chemistry.

RCDPeaks: memory-efficient density peaks clustering of long molecular dynamics

L. Montero-Cabrera, Fabrice Leclerc, Roy González-Alemán, 2022, Bioinform..