A. Perryman

Computational Theory and Mathematics · 2010

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

Subfields

Whom A. Perryman trusts overall

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

  1. Garrett M. Morris
  2. Ruth Huey

Papers from A. Perryman's perspective

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

  1. Protein–ligand docking: Current status and future challenges
  2. Prediction of protein-ligand interactions. Docking and scoring: successes and gaps. (Journal of Medicinal Chemistry)
  3. AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
  4. A semiempirical free energy force field with charge‐based desolvation (Journal of Computational Chemistry)
  5. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings.
  6. ZINC - A Free Database of Commercially Available Compounds for Virtual Screening
  7. Automated docking to multiple target structures: Incorporation of protein mobility and structural water heterogeneity in AutoDock (Proteins: Structure, Function, and Bioinformatics)
  8. HMDB: a knowledgebase for the human metabolome
  9. DrugBank: a knowledgebase for drugs, drug actions and drug targets
  10. Virtual screening strategies in drug discovery. (Current Opinion in Chemical Biology)

Their papers