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PyBioMed: a python library for various molecular representations of chemicals, proteins and DNAs and their interactions.

, , , , , , , and . J. Cheminformatics, 10 (1): 16:1-16:11 (2018)

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A new strategy of outlier detection for QSAR/QSPR., , , , and . Journal of Computational Chemistry, 31 (3): 592-602 (2010)PyDPI: Freely Available Python Package for Chemoinformatics, Bioinformatics, and Chemogenomics Studies., , , , , and . Journal of Chemical Information and Modeling, 53 (11): 3086-3096 (2013)HAMdb: a database of human autophagy modulators with specific pathway and disease information., , , , , , , and . J. Cheminformatics, 10 (1): 34:1-34:8 (2018)PyBioMed: a python library for various molecular representations of chemicals, proteins and DNAs and their interactions., , , , , , , and . J. Cheminformatics, 10 (1): 16:1-16:11 (2018)Learning to SMILES: BAN-based strategies to improve latent representation learning from molecules., , , , , and . Briefings Bioinform., (2021)MG-BERT: leveraging unsupervised atomic representation learning for molecular property prediction., , , , , , , and . Briefings Bioinform., (2021)protr/ProtrWeb: R package and web server for generating various numerical representation schemes of protein sequences., , , and . Bioinformatics, 31 (11): 1857-1859 (2015)Rcpi: R/Bioconductor package to generate various descriptors of proteins, compounds and their interactions., , , and . Bioinformatics, 31 (2): 279-281 (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)