Maurizio Pellecchia
Nature Genetics · 2004–2009
A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Whom Maurizio Pellecchia trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Maurizio Pellecchia's perspective
Ordered by how strongly the researchers Maurizio Pellecchia trusts endorse each paper. Same corpus, a different order for every researcher.
- Is There a Difference between Leads and Drugs? A Historical Perspective (Journal of chemical information and computer sciences)
- Molecular Complexity and Its Impact on the Probability of Finding Leads for Drug Discovery (Journal of chemical information and computer sciences)
- Discovering novel ligands for macromolecules using X-ray crystallographic screening (Nature Biotechnology)
- Physicochemical properties of antibacterial compounds: implications for drug discovery. (Journal of Medicinal Chemistry)
- Processing of X-ray diffraction data collected in oscillation mode.
- Benchmarking sets for molecular docking.
- Flexible ligand docking using conformational ensembles
- Optimizing Fragment and Scaffold Docking by Use of Molecular Interaction Fingerprints (Journal of Chemical Information and Modeling)
- Virtual exploration of the small-molecule chemical universe below 160 Daltons.
- A common mechanism underlying promiscuous inhibitors from virtual and high-throughput screening. (Journal of Medicinal Chemistry)
Their papers
- A functional variant of lymphoid tyrosine phosphatase is associated with type I diabetes (2004) — 1,504 citations
- Fragment-based drug discovery takes a virtual turn. (2009) — 20 citations