Open AccessA multi-target <em>in silico</em> model for anti haematological cancers drugs discovery.
Author(s) -
Valentina Pellicioni,
Amit Kumar Halder,
Gustavo Marfia,
M. Natália D. S. Cordeiro,
Carmela Fimognari
Publication year - 2021
Publication title -
proceedings of mol2net'21, conference on molecular, biomedical and computational sciences and engineering, 7th ed.
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/mol2net-07-11225
Subject(s) - chembl , pubchem , in silico , drug discovery , bottleneck , big data , computer science , computational biology , virtual screening , bioinformatics , artificial intelligence , biology , data mining , biochemistry , gene , embedded system