Work

QN-Docking: An innovative molecular docking methodology based on Q-Networks

Year: 2020

Type: article

Source: Applied Soft Computing

DOI: 10.1016/j.asoc.2020.106678

Authors: Antonio Serrano, Baldomero Imbernón, Horacio Pérez-Sánchez, José M. Cecilia, Andrés Bueno-Crespo, José L. Abellán

Institutions: Universidad Católica de Murcia, Universitat Politècnica de València

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: bronze

Funders: Universitetet i Tromsø, Fundación Séneca, Ministerio de Ciencia e Innovación, Norges Forskningsråd, Fundación para la Formación e Investigación Sanitarias de la Región de Murcia

Awards: G1057894761, G2700024193, G3467720954, G5533524721, G8940867230, G992337836

OpenAlex ID: W3082489997

FWCI: 0.564

Cites: 68

Cited by: 13

Related to: 10