D. Rees

Computational Theory and Mathematics · Nature Chemistry · 2004–2018

A researcher in the Science corpus: 5 papers; trusts 3 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom D. Rees trusts overall

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

  1. A. Hopkins
  2. M. Hann

Who trusts D. Rees overall

  1. Gerhard Klebe
  2. Ye Fang

Papers from D. Rees's perspective

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

  1. Ligand efficiency: a useful metric for lead selection. (Drug Discovery Today)
  2. Is There a Difference between Leads and Drugs? A Historical Perspective (Journal of chemical information and computer sciences)
  3. Discovering novel ligands for macromolecules using X-ray crystallographic screening (Nature Biotechnology)
  4. Click chemistry in situ: acetylcholinesterase as a reaction vessel for the selective assembly of a femtomolar inhibitor from an array of building blocks. (Angewandte Chemie)
  5. Virtual exploration of the small-molecule chemical universe below 160 Daltons.
  6. Fragment-based lead discovery (Nature reviews. Drug discovery)
  7. Virtual Exploration of the Chemical Universe up to 11 Atoms of C, N, O, F: Assembly of 26.4 Million Structures (110.9 Million Stereoisomers) and Analysis for New Ring Systems, Stereochemistry,…
  8. Molecular Complexity and Its Impact on the Probability of Finding Leads for Drug Discovery (Journal of chemical information and computer sciences)
  9. The Protein Data Bank.
  10. A common mechanism underlying promiscuous inhibitors from virtual and high-throughput screening. (Journal of Medicinal Chemistry)

Their papers