Article detail · 2020
Exploring chemical space using natural language processing methodologies for drug discovery
YÖKSİS
OpenAlex
Open access · green
SJR Q1
JCR Q1
Citations 174
Top 10%
Percentile 98.8%
FWCI 11.96
- Year
- 2020
- Type
- article
Data source split
- YÖKSİS YÖKSİS article record
- YÖKSİS venue DRUG DISCOVERY TODAY
- Catalog match (ISSN) Drug Discovery Today
- OpenAlex OpenAlex enrichment (abstract, citations, topics)
Abstract
Abstract not compiled yet; it will appear after the DergiPark / OpenAlex queue runs.
Topics
Citations
OpenAlex cited_by_count. Not a WoS or Scopus citation count; those sources have no separate column here.
174 citations
OpenAlex cited_by_count (cache / database)
5 publications in the local catalog that cite this work (OpenAlex reference match; not the full global list).
- ChemBoost: A Chemical Language Based Approach for Protein - Ligand Binding Affinity Prediction 2020
- Integrating chemical artificial intelligence and cognitive computing for predictive analysis of biological pathways: a case for intrinsically disordered proteins 2025
- Exploring data-driven chemical SMILES tokenization approaches to identify key protein-ligand binding moieties 2024
- Exploring data‐driven chemical SMILES tokenization approaches to identify key protein–ligand binding moieties 2024
- Exploring data-driven chemical SMILES tokenization approaches to identify key protein-ligand binding moieties 2024