BioinformaticsbioRxivPreprint
Machine learning, molecular docking and simulation studies reveal Lomitapide, Lodipamide, Zafirlukast, Netupitant and Salmon Calcitonin as potent drug molecules against Chagas disease
Kavya Singh, Navjeet Kaur, Ashish Anand Prabhu
The paper uses machine learning, molecular docking, and simulation to identify five drugs as potential inhibitors of cruzain for Chagas disease treatment.
DOI 10.1101/2024.08.06.606752