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Comparison Study of Computational Prediction Tools for Drug-Target Binding Affinities.

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第一作者： Maha,Thafar

第一单位： Computer, Electrical and Mathematical Science and Engineering (CEMSE) Division, Computational Bioscience Research Center (CBRC), King Abdullah University of Science and Technology (KAUST), Thuwal, Saudi Arabia.;College of Computers and Information Technology, Taif University, Taif, Saudi Arabia.

作者： Maha,Thafar ^[1] ; Arwa Bin,Raies ^[2] ; Somayah,Albaradei ^[3] ; Magbubah,Essack ^[2] ; Vladimir B,Bajic ^[2]

作者单位： Computer, Electrical and Mathematical Science and Engineering (CEMSE) Division, Computational Bioscience Research Center (CBRC), King Abdullah University of Science and Technology (KAUST), Thuwal, Saudi Arabia.;College of Computers and Information Technology, Taif University, Taif, Saudi Arabia. ^[1] Computer, Electrical and Mathematical Science and Engineering (CEMSE) Division, Computational Bioscience Research Center (CBRC), King Abdullah University of Science and Technology (KAUST), Thuwal, Saudi Arabia. ^[2] Computer, Electrical and Mathematical Science and Engineering (CEMSE) Division, Computational Bioscience Research Center (CBRC), King Abdullah University of Science and Technology (KAUST), Thuwal, Saudi Arabia.;Faculty of Computing and Information Technology, King Abdulaziz University, Jeddah, Saudi Arabia. ^[3]

关键词 artificial intelligence bioinformatics deep learning drug repurposing drug-target binding affinity drug-target interaction information integration machine learning

DOI 10.3389/fchem.2019.00782

PMID 31824921

发布时间 2024-10-03

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2019年7卷

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Comparison Study of Computational Prediction Tools for Drug-Target Binding Affinities.

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Comparison Study of Computational Prediction Tools for Drug-Target Binding Affinities.

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