Carolina Horta Andrade
Computational Theory and Mathematics · 2014–2018
A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 19 citations into it
- Molecular Biology — 17 citations into it
- Materials Chemistry — 10 citations into it
Whom Carolina Horta Andrade trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- Alexander Tropsha (in Computational Theory and Mathematics)
Papers from Carolina Horta Andrade's perspective
Ordered by how strongly the researchers Carolina Horta Andrade trusts endorse each paper. Same corpus, a different order for every researcher.
- ChEMBL: a large-scale bioactivity database for drug discovery
- ADME evaluation in drug discovery (Journal of Molecular Modeling)
- Analysis and comparison of 2D fingerprints: insights into database screening performance using eight fingerprint methods (Journal of Cheminformatics)
- Beware of q2! (Journal of Molecular Graphics and Modelling)
- A structural basis for drug-induced long QT syndrome. (Proceedings of the National Academy of Sciences of the United States of America)
- hERG K(+) channels: structure, function, and clinical significance. (Physiological Reviews)
- Trust, But Verify: On the Importance of Chemical Structure Curation in Cheminformatics and QSAR Modeling Research
- Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings.
- Deep learning for computational chemistry
- QSAR Modeling: Where have you been? Where are you going to?
Their papers
- QSAR-Based Virtual Screening: Advances and Applications in Drug Discovery (2018) — 388 citations
- Tuning hERG out: Antitarget QSAR Models for Drug Development (2014) — 92 citations