Rodolpho C. Braga
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 Rodolpho C. Braga trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Rodolpho C. Braga overall
Papers from Rodolpho C. Braga's perspective
Ordered by how strongly the researchers Rodolpho C. Braga trusts endorse each paper. Same corpus, a different order for every researcher.
- ChEMBL: a large-scale bioactivity database for drug discovery
- A structural basis for drug-induced long QT syndrome. (Proceedings of the National Academy of Sciences of the United States of America)
- 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)
- Trust, But Verify: On the Importance of Chemical Structure Curation in Cheminformatics and QSAR Modeling Research
- hERG K(+) channels: structure, function, and clinical significance. (Physiological Reviews)
- 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