Maria Laura Bolognesi

Computational Theory and Mathematics · 2008–2018

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

Whom Maria Laura Bolognesi trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

  1. Z. Rankovic

Papers from Maria Laura Bolognesi's perspective

Ordered by how strongly the researchers Maria Laura Bolognesi trusts endorse each paper. Same corpus, a different order for every researcher.

  1. AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
  2. Integrating structure-based and ligand-based approaches for computational drug design.
  3. Network pharmacology: the next paradigm in drug discovery. (Nature Chemical Biology)
  4. Computational Methods in Drug Discovery
  5. The influence of drug-like concepts on decision-making in medicinal chemistry (Nature reviews. Drug discovery)
  6. QSAR Modeling: Where have you been? Where are you going to?
  7. Multi-target-directed ligands to combat neurodegenerative diseases. (Journal of Medicinal Chemistry)
  8. The history and future of targeting cyclin-dependent kinases in cancer therapy (Nature reviews. Drug discovery)
  9. Structure-brain exposure relationships. (Journal of Medicinal Chemistry)
  10. Assessing mitochondrial dysfunction in cells (Biochemical Journal)

Their papers