Lívia Barros Salum
Computational Theory and Mathematics · 2008–2010
A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 7 citations into it; #11,438 of 12,182 by trust here, #10,349 by citations
Whom Lívia Barros Salum trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Lívia Barros Salum overall
Papers from Lívia Barros Salum's perspective
Ordered by how strongly the researchers Lívia Barros Salum trusts endorse each paper. Same corpus, a different order for every researcher.
- Structural interaction fingerprint (SIFt): a novel method for analyzing three-dimensional protein-ligand binding interactions. (Journal of Medicinal Chemistry)
- Ligand docking and structure-based virtual screening in drug discovery.
- A decade of fragment-based drug design: strategic advances and lessons learned
- Molecular similarity analysis in virtual screening: foundations, limitations and novel approaches. (Drug Discovery Today)
- Chemical fragments as foundations for understanding target space and activity prediction.
- Virtual screening and its integration with modern drug design technologies.
- ICM—A new method for protein modeling and design: Applications to docking and structure prediction from the distorted native conformation
- A common mechanism underlying promiscuous inhibitors from virtual and high-throughput screening. (Journal of Medicinal Chemistry)
- Functionality maps of binding sites: A multiple copy simultaneous search method
- A shape-based 3-D scaffold hopping method and its application to a bacterial protein-protein interaction.
Their papers
- Structure-Based Approach for the Study of Estrogen Receptor Binding Affinity and Subtype Selectivity (2008) — 39 citations
- Fragment-based QSAR strategies in drug design (2010) — 18 citations