John A. Arnott

Computational Theory and Mathematics · 2012

A researcher in the Science corpus: 1 paper; trusts 10 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom John A. Arnott trusts overall

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

  1. J. Imig
  2. Raimund Mannhold
  3. Paul D. Leeson
  4. Edward H. Kerns
  5. Bruce D. Hammock
  6. Matthew Paul Gleeson
  7. F. Guengerich
  8. Gennadiy Poda
  9. Tingjun Hou
  10. B. Springthorpe

Papers from John A. Arnott's perspective

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

  1. Physiochemical drug properties associated with in vivo toxicological outcomes. (Bioorganic & Medicinal Chemistry Letters)
  2. Molecular properties that influence the oral bioavailability of drug candidates. (Journal of Medicinal Chemistry)
  3. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings.
  4. A bioavailability score. (Journal of Medicinal Chemistry)
  5. Structural basis of the drug-binding specificity of human serum albumin. (Journal of Molecular Biology)
  6. Analysis of Pharmacology Data and the Prediction of Adverse Drug Reactions and Off‐Target Effects from Chemical Structure (ChemMedChem)
  7. Generation of a set of simple, interpretable ADMET rules of thumb. (Journal of Medicinal Chemistry)
  8. Calculation of molecular lipophilicity: state of the art and comparison of methods on more than 96000 compounds (Journal of Pharmacy and Science)
  9. ADME evaluation in drug discovery (Journal of Molecular Modeling)
  10. Solubility and partitioning I: Solubility of nonelectrolytes in water.

Their papers