METADOCK: A parallel metaheuristic schema for virtual screening methodsBaldomero Imbernón, Domingo Giménez, José M. Cecilia et al.|The International Journal of High Performance Computing Applications|2017Cited by 29
Advances in distributed computing with modern drug discoveryAntonio Jesús Banegas‐Luna, Horacio Pérez‐Sánchez, Baldomero Imbernón et al.|Expert Opinion on Drug Discovery|2018Cited by 23
METADOCK 2: a high-throughput parallel metaheuristic scheme for molecular dockingBaldomero Imbernón, José M. Cecilia, Antonio Serrano et al.|Bioinformatics|2020Cited by 23
QN-Docking: An innovative molecular docking methodology based on Q-NetworksAntonio Serrano, José Luis Abellán, Baldomero Imbernón et al.|Applied Soft Computing|2020Cited by 16
Parallel Computation of Non-Bonded Interactions in Drug Discovery: Nvidia GPUs vs. Intel Xeon PhiJianbin Fang, Horacio Pérez‐Sánchez, Ana Lucia Vărbănescu et al.|Unknown|2014Cited by 9