Jill E. Gready

Molecular Biology · 2005–2011

A researcher in the Science corpus: 4 papers; trusts 7 researchers and is trusted by 2 researchers here, as inferred from the citation graph.

Subfields

Whom Jill E. Gready trusts overall

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

  1. Peter A. Kollman
  2. Alessandro Laio

Who trusts Jill E. Gready overall

  1. Veronica Salmaso

Papers from Jill E. Gready's perspective

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

  1. A fast flexible docking method using an incremental construction algorithm.
  2. Virtual screening of chemical libraries
  3. Escaping free-energy minima
  4. Molecular recognition and docking algorithms.
  5. Integrating virtual screening in lead discovery.
  6. Automated docking to multiple target structures: Incorporation of protein mobility and structural water heterogeneity in AutoDock (Proteins: Structure, Function, and Bioinformatics)
  7. Protein-based virtual screening of chemical databases. 1. Evaluation of different docking/scoring combinations. (Journal of Medicinal Chemistry)
  8. A bioavailability score. (Journal of Medicinal Chemistry)
  9. Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum models. (Accounts of Chemical Research)
  10. Developing a dynamic pharmacophore model for HIV-1 integrase.

Their papers