Nina Jeliazkova

Journal of Cheminformatics · 2008–2017

A researcher in the Science corpus: 2 papers; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Papers from Nina Jeliazkova's perspective

Ordered by how strongly the researchers Nina Jeliazkova trusts endorse each paper. Same corpus, a different order for every researcher.

  1. Recent developments of the chemistry development kit (CDK) - an open-source java library for chemo- and bioinformatics.
  2. Seven Golden Rules for heuristic filtering of molecular formulas obtained by accurate mass spectrometry (BMC Bioinformatics)
  3. Knapsack Problems: Algorithms and Computer Implementations
  4. Searching molecular structure databases with tandem mass spectra using CSI:FingerID (Proceedings of the National Academy of Sciences of the United States of America)
  5. SIRIUS: decomposing isotope patterns for metabolite identification (Bioinform.)
  6. The ChEMBL bioactivity database: an update
  7. SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
  8. Sharing and community curation of mass spectrometry data with GNPS (Nature Biotechnology)
  9. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands (Nucleic Acids Res.)
  10. PaDEL‐descriptor: An open source software to calculate molecular descriptors and fingerprints

Their papers