
PTML Model for Alignment-free Prediction of Protein Targets of Anti-Melanoma Drugs
Author(s) -
Mayra Valdez,
Sonia Arrasate
Publication year - 2018
Publication title -
proceedings of mol2net 2018, international conference on multidisciplinary sciences, 4th edition
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/mol2net-04-05476
Subject(s) - melanoma , chembl , anticancer drug , entropy (arrow of time) , drug , computer science , drug discovery , medicine , pharmacology , cancer research , biology , bioinformatics , physics , quantum mechanics