Antoine Daina
Molecular Biology · 2014–2024
A researcher in the Science corpus: 8 papers; trusts 11 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 140 citations into it
- Computational Theory and Mathematics — 104 citations into it; #9,070 of 12,182 by trust here, #3,339 by citations
- Materials Chemistry — 51 citations into it
- Spectroscopy — 33 citations into it; #995 of 1,674 by trust here, #1,109 by citations
- Pharmacology — 23 citations into it; #532 of 1,112 by trust here, #451 by citations
- Organic Chemistry — 14 citations into it
- Oncology — 8 citations into it; #1,045 of 1,698 by trust here, #1,627 by citations
Whom Antoine Daina trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Vincent Zoete
- Aurélien Grosdidier
- John B. O. Mitchell
- F. Sharom
- Olivier Michielin
- Douglas E. V. Pires
- Anna Gaulton
- David Gfeller
- Tiejun Cheng
- John J. Irwin
Who trusts Antoine Daina overall
Papers from Antoine Daina's perspective
Ordered by how strongly the researchers Antoine Daina trusts endorse each paper. Same corpus, a different order for every researcher.
- The ChEMBL bioactivity database: an update
- The ChEMBL database in 2017
- Predicting new molecular targets for known drugs
- The SWISS-MODEL Repository and associated resources
- Highly accurate protein structure prediction with AlphaFold
- OrthoDB: a hierarchical catalog of animal, fungal and bacterial orthologs (Nucleic Acids Res.)
- Relating protein pharmacology by ligand chemistry
- A quantitative analysis of kinase inhibitor selectivity (Nature Biotechnology)
- GeneCards Version 3: the human gene integrator (Database J. Biol. Databases Curation)
- EnsemblCompara GeneTrees: Complete, duplication-aware phylogenetic trees in vertebrates. (Genome Research)
Their papers
- SwissTargetPrediction: a web server for target prediction of bioactive small molecules (2014) — 1,594 citations
- SwissTargetPrediction: updated data and new features for efficient prediction of protein targets of small molecules (2019) — 3,840 citations
- SwissSimilarity: A Web Tool for Low to Ultra High Throughput Ligand-Based Virtual Screening (2016) — 330 citations
- SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules (2017) — 7,392 citations
- SwissDock 2024: major enhancements for small-molecule docking with Attracting Cavities and AutoDock Vina (2024) — 460 citations
- A BOILED‐Egg To Predict Gastrointestinal Absorption and Brain Penetration of Small Molecules (2016) — 2,142 citations
- The SIB Swiss Institute of Bioinformatics’ resources: focus on curated databases (2015) — 60 citations
- iLOGP: A Simple, Robust, and Efficient Description of n-Octanol/Water Partition Coefficient for Drug Design Using the GB/SA Approach (2014) — 853 citations