The PDBbind Database: Methodologies and Updates
Top Cited Papers
- 24 May 2005
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Medicinal Chemistry
- Vol. 48 (12), 4111-4119
- https://doi.org/10.1021/jm048957q
Abstract
We have developed the PDBbind database to provide a comprehensive collection of binding affinities for the protein−ligand complexes in the Protein Data Bank (PDB). This paper gives a full description of the latest version, i.e., version 2003, which is an update to our recently reported work. Out of 23 790 entries in the PDB release No.107 (January 2004), 5897 entries were identified as protein−ligand complexes that meet our definition. Experimentally determined binding affinities (Kd, Ki, and IC50) for 1622 of these were retrieved from the references associated with these complexes. A total of 900 complexes were selected to form a “refined set”, which is of particular value as a standard data set for docking and scoring studies. All of the final data, including binding affinity data, reference citations, and processed structural files, have been incorporated into the PDBbind database accessible on-line at http:// www.pdbbind.org/.Keywords
This publication has 17 references indexed in Scilit:
- An Extensive Test of 14 Scoring Functions Using the PDBbind Refined Set of 800 Protein−Ligand ComplexesJournal of Chemical Information and Computer Sciences, 2004
- PDBLIG: Classification of Small Molecular Protein Binding in the Protein Data BankJournal of Medicinal Chemistry, 2004
- Protein Ligand Database (PLD): additional understanding of the nature and specificity of protein–ligand complexesBioinformatics, 2003
- Relibase: Design and Development of a Database for Comprehensive Analysis of Protein–Ligand InteractionsJournal of Molecular Biology, 2003
- SMall Molecule Growth 2001 (SMoG2001): An Improved Knowledge-Based Scoring Function for Protein−Ligand InteractionsJournal of Medicinal Chemistry, 2002
- Simple, Intuitive Calculations of Free Energy of Binding for Protein−Ligand Complexes. 1. Models without Explicit Constrained WaterJournal of Medicinal Chemistry, 2002
- Ligand−Protein DataBase: Linking Protein−Ligand Complex Structures to Binding DataJournal of Medicinal Chemistry, 2001
- Knowledge-based scoring function to predict protein-ligand interactionsJournal of Molecular Biology, 2000
- The Protein Data BankNucleic Acids Research, 2000
- Structure-Based Strategies for Drug Design and DiscoveryScience, 1992