Douglas B. Kitchen
Computational Chemistry & Drug Discovery · 2004
A researcher in the Science corpus: 1 paper; trusts 2 researchers and is trusted by 6 researchers here, as inferred from the citation graph.
Subfields
- Computational Chemistry & Drug Discovery — 20 citations into it; #222 of 425 by trust here, #115 by citations
Whom Douglas B. Kitchen trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Tom L. Blundell
- Mark A. Murcko
- Marcel L. Verdonk
- Christopher W. Murray
- Mark McGann
- Martin Karplus
- Jürgen Bajorath
- H. Jhoti
- Jason C. Cole
Who trusts Douglas B. Kitchen overall
- Luca Pinzi
- Veronica Salmaso
- Zhong-Ru Xie
- Sérgio Filipe Sousa
- Maria Batool
- Janaina Cruz Pereira
- Jiyu Fan
- Gregory Sliwoski
- Bilal Shaker
- Pradeep Anand Ravindranath
Papers from Douglas B. Kitchen's perspective
Ordered by how strongly the researchers Douglas B. Kitchen trusts endorse each paper. Same corpus, a different order for every researcher.
- Improved protein–ligand docking using GOLD
- Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes
- A new test set for validating predictions of protein–ligand interaction (Proteins: Structure, Function, and Bioinformatics)
- A general and fast scoring function for protein-ligand interactions: a simplified potential approach.
- Consensus scoring: A method for obtaining improved hit rates from docking databases of three-dimensional structures into proteins.
- Functionality maps of binding sites: A multiple copy simultaneous search method
- A computational procedure for determining energetically favorable binding sites on biologically important macromolecules.
- Structural interaction fingerprint (SIFt): a novel method for analyzing three-dimensional protein-ligand binding interactions. (Journal of Medicinal Chemistry)
- High-throughput crystallography for lead discovery in drug design
- The Protein Data Bank and the challenge of structural genomics
Their papers
- Docking and scoring in virtual screening for drug discovery: methods and applications (2004) — 3,738 citations