Yuval Inbar

Computational Chemistry & Drug Discovery · 2005–2008

A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 12 researchers here, as inferred from the citation graph.

Subfields

Whom Yuval Inbar trusts overall

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

  1. Dina Schneidman-Duhovny

Who trusts Yuval Inbar overall

  1. D. Ritchie
  2. Shengyou Huang
  3. Dina Schneidman-Duhovny
  4. B. Coventry
  5. Sergey Lyskov
  6. Freyr Sverrisson
  7. Xiao Wang
  8. N. S. Pagadala
  9. Sjoerd Jacob de Vries
  10. Jeffrey J. Gray

Papers from Yuval Inbar's perspective

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

  1. A genetic algorithm for flexible molecular overlay and pharmacophore elucidation
  2. A protein–protein docking benchmark (Proteins: Structure, Function, and Bioinformatics)
  3. ClusPro: a fully automated algorithm for protein-protein docking (Nucleic Acids Res.)
  4. RAPID: randomized pharmacophore identification for drug design
  5. Using a genetic algorithm to identify common structural features in sets of ligands.
  6. Automated Pharmacophore Identification for Large Chemical Data Sets.
  7. A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists
  8. Efficient Unbound Docking of Rigid Molecules (Workshop on Algorithms in Bioinformatics)
  9. PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary results
  10. Automated Pharmacophore Identification for Large Chemical Data Sets1

Their papers