Drug-Target Affinity Prediction Based on Topological Enhanced Graph Neural Networks - researchr publication authors

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Hengliang Guo, Congxiang Zhang, Jiandong Shang, Dujuan Zhang, Yang Guo, Kang Gao, Kecheng Yang 0007, Xu Gao, Dezhong Yao 0002, Wanting Chen, Mengfan Yan, Gang Wu. Drug-Target Affinity Prediction Based on Topological Enhanced Graph Neural Networks. Journal of Chemical Information and Computer Sciences, 65(7):3749-3760, 2025. [doi]

This author has not been identified. Look up 'Hengliang Guo' in GoogleThis author has not been identified. Look up 'Congxiang Zhang' in GoogleThis author has not been identified. Look up 'Jiandong Shang' in GoogleThis author has not been identified. Look up 'Dujuan Zhang' in GoogleThis author has not been identified. Look up 'Yang Guo' in GoogleThis author has not been identified. Look up 'Kang Gao' in GoogleThis author has not been identified. Look up 'Kecheng Yang 0007' in GoogleThis author has not been identified. Look up 'Xu Gao' in GoogleThis author has not been identified. Look up 'Dezhong Yao 0002' in GoogleThis author has not been identified. Look up 'Wanting Chen' in GoogleThis author has not been identified. Look up 'Mengfan Yan' in GoogleThis author has not been identified. Look up 'Gang Wu' in Google

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