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Drug–target binding affinity prediction model based on multi-scale diffusion and interactive learning

Zhiqin Zhu, Xin Zheng, Guanqiu Qi, Yifei Gong, Yuanyuan Li, Neal Mazur, Baisen Cong, Xinbo Gao

2024Expert Systems with Applications71 citationsDOI

Topics & Concepts

Computer scienceScale (ratio)DiffusionMachine learningArtificial intelligenceDrugPharmacologyThermodynamicsMedicinePhysicsQuantum mechanicsComputational Drug Discovery MethodsMachine Learning in BioinformaticsProtein Structure and Dynamics
Drug–target binding affinity prediction model based on multi-scale diffusion and interactive learning | Litcius