Daniel Kuhn

Molecular Biology · 2002–2021

A researcher in the Science corpus: 4 papers; trusts 5 researchers and is trusted by 2 researchers here, as inferred from the citation graph.

Subfields

Whom Daniel Kuhn trusts overall

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

  1. Uwe Hobohm
  2. Peter Schmidtke
  3. Roger A. Sayle
  4. Michal Brylinski
  5. Manfred Hendlich
  6. Christopher Sander

Who trusts Daniel Kuhn overall

  1. Janez Konc

Papers from Daniel Kuhn's perspective

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

  1. RASMOL: biomolecular graphics for all.
  2. Enlarged representative set of protein structures
  3. Highly accurate protein structure prediction with AlphaFold
  4. Fast calculation of molecular polar surface area as a sum of fragment-based contributions and its application to the prediction of drug transport properties.
  5. A threading-based method (FINDSITE) for ligand-binding site prediction and functional annotation
  6. Understanding and predicting druggability. A high-throughput method for detection of drug binding sites. (Journal of Medicinal Chemistry)
  7. Protein complex prediction with AlphaFold-Multimer
  8. Ultra-large library docking for discovering new chemotypes (Nature)
  9. ZINC20 – A Free Ultra Large-Scale Chemical Database for Ligand Discovery (Journal of Chemical Information and Modeling)
  10. High-throughput crystallography for lead discovery in drug design

Their papers