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Structure-Based Virtual Screening for Drug Discovery: a Problem-Centric Review, , , , and . The AAPS Journal, 14 (1): 133--141 (2012)Pathway Analysis for Drug Repositioning Based on Public Database Mining., , , and . Journal of Chemical Information and Modeling, 54 (2): 407-418 (2014)PubChem BioAssay: 2017 update., , , , , , , , and . Nucleic Acids Res., 45 (Database-Issue): D955-D963 (2017)Binary Classification of Aqueous Solubility Using Support Vector Machines with Reduction and Recombination Feature Selection., , , and . J. Chem. Inf. Model., 51 (2): 229-236 (2011)PubChem 2023 update., , , , , , , , , and 3 other author(s). Nucleic Acids Res., 51 (D1): 1373-1380 (January 2023)PubChem in 2021: new data content and improved web interfaces., , , , , , , , , and 3 other author(s). Nucleic Acids Res., 49 (Database-Issue): D1388-D1395 (2021)Literature information in PubChem: associations between PubChem records and scientific articles., , , , , , , , and . J. Cheminformatics, 8 (1): 32:1-32:15 (2016)Supporting precision medicine by data mining across multi-disciplines: an integrative approach for generating comprehensive linkages between single nucleotide variants (SNVs) and drug-binding sites., , , , and . Bioinform., 33 (11): 1621-1629 (2017)PubChem BioAssay: 2014 update., , , , , , , , and . Nucleic Acids Res., 42 (Database-Issue): 1075-1082 (2014)Predicting drug-drug interactions through drug structural similarities and interaction networks incorporating pharmacokinetics and pharmacodynamics knowledge., , , , and . J. Cheminformatics, 9 (1): 16:1-16:9 (2017)