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HAMdb: a database of human autophagy modulators with specific pathway and disease information., , , , , , , and . J. Cheminformatics, 10 (1): 34:1-34:8 (2018)ADME Properties Evaluation in Drug Discovery: Prediction of Caco-2 Cell Permeability Using a Combination of NSGA-II and Boosting., , , , , , , , and . Journal of Chemical Information and Modeling, 56 (4): 763-773 (2016)A Symmetric Chaos-Based Image Cipher with an Improved Bit-Level Permutation Strategy., , , , and . Entropy, 16 (2): 770-788 (2014)BioTriangle: a web-accessible platform for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions., , , , , , , , and . J. Cheminformatics, 8 (1): 34:1-34:13 (2016)ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation., , , , , , , , , and . J. Cheminformatics, (2015)ChemSAR: an online pipelining platform for molecular SAR modeling., , , , , , , , , and . J. Cheminformatics, 9 (1): 27:1-27:13 (2017)ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET database., , , , , , , and . J. Cheminformatics, 10 (1): 29:1-29:11 (2018)Community Detection with Self-Adapting Switching Based on Affinity., , and . Complexity, (2019)TargetNet: a web service for predicting potential drug-target interaction profiling via multi-target SAR models., , , , , , , , and . Journal of Computer-Aided Molecular Design, 30 (5): 413-424 (2016)Similar Patent Search Method Based on a Functional Information Fusion., , , , and . ICSCA, page 217-222. ACM, (2018)