Valeria Molinero
Journal of Physical Chemistry B · 2004–2022
A researcher in the Science corpus: 4 papers; trusts 0 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Who trusts Valeria Molinero overall
Papers from Valeria Molinero's perspective
Ordered by how strongly the researchers Valeria Molinero trusts endorse each paper. Same corpus, a different order for every researcher.
- Accurate prediction of protein structures and interactions using a 3-track neural network (Science)
- Protein Modelling: What Happened to the “Protein Structure Gap”?
- Highly accurate protein structure prediction with AlphaFold
- De novo protein design by deep network hallucination
- Highly accurate protein structure prediction for the human proteome
- Molecular dynamics simulation of the ice nucleation and growth process leading to water freezing (Nature)
- Emergence of scaling in random networks
- A structural biology community assessment of AlphaFold2 applications
- An index to quantify an individual's scientific research output (Proc. Natl. Acad. Sci. USA)
- Ultrafast end-to-end protein structure prediction enables high-throughput exploration of uncharacterized proteins
Their papers
- Water modeled as an intermediate element between carbon and silicon. (2008) — 1,019 citations
- Structural transformation in supercooled water controls the crystallization rate of ice (2011) — 667 citations
- AlphaFold2 models indicate that protein sequence determines both structure and dynamics (2022) — 211 citations
- Nanophase-Segregation and Transport in Nafion 117 from Molecular Dynamics Simulations: Effect of Monomeric Sequence (2004) — 416 citations