Implementation of docking, molecular dynamics and free energy to investigate drug potency of novel BCR-ABLT315I inhibitors as an alternative to ponatinib-Reference-Cited by-同舟云学术

Implementation of docking, molecular dynamics and free energy to investigate drug potency of novel BCR-ABLT315I inhibitors as an alternative to ponatinib

Published:2021-11 Issue: Volume:20 Page:100180
ISSN:2468-1113
Container-title:Computational Toxicology
language:en
Short-container-title:Computational Toxicology

Author:

Mahmoudi Gomari Mohammad,Rostami Neda,Ghodrati Atefe,Hernandez Yaeren,Fadaie Mahmood,Sadegh Eslami Seyed,Tarighi Parastoo

Publisher

Elsevier BV

Subject

Health, Toxicology and Mutagenesis,Computer Science Applications,Toxicology

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