Current Drug Targets


Francis J. Castellino
Kleiderer-Pezold Professor of Biochemistry
Director, W.M. Keck Center for Transgene Research
Dean Emeritus, College of Science
230 Raclin-Carmichael Hall, University of Notre Dame
Notre Dame, IN 46556


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The Computational Methods in Drug Targets Discovery free to download

Volume:20   Issue: 5
Pp: 479-480
Hao Lin
DOI: 10.2174/138945012005190218093921

Recent Advances in Computational Methods for Identifying Anticancer Peptides

Volume:20   Issue: 5
Pp: 481-487
Pengmian Feng* and Zhenyi Wang
DOI: 10.2174/1389450119666180801121548

Application of Machine Learning Approaches for the Design and Study of Anticancer Drugs

Volume:20   Issue: 5
Pp: 488-500
Yan Hu, Yi Lu, Shuo Wang, Mengying Zhang, Xiaosheng Qu* and Bing Niu*
DOI: 10.2174/1389450119666180809122244

A Survey for Predicting Enzyme Family Classes Using Machine Learning Methods

Volume:20   Issue: 5
Pp: 540-550
Jiu-Xin Tan, Hao Lv, Fang Wang, Fu-Ying Dao, Wei Chen* and Hui Ding*
DOI: 10.2174/1389450119666181002143355

Understanding Membrane Protein Drug Targets in Computational Perspective

Volume:20   Issue: 5
Pp: 551-564
Jianting Gong, Yongbing Chen, Feng Pu, Pingping Sun, Fei He, Li Zhang, Yanwen Li*, Zhiqiang Ma* and Han Wang*
DOI: 10.2174/1389450120666181204164721