HarmonyDOCK: The Structural Analysis of Poses in Protein-Ligand Docking
Author:
Affiliation:
1. Interdisciplinary Centre for Mathematical and Computational Modelling, University of Warsaw, Warsaw, Poland.
2. Molecular Biophysics, Faculty of Physics, UAM, Poznan, Poland.
3. BioInfoBank Institute, Poznan, Poland.
Publisher
Mary Ann Liebert Inc
Subject
Computational Theory and Mathematics,Computational Mathematics,Genetics,Molecular Biology,Modeling and Simulation
Link
http://www.liebertpub.com/doi/pdf/10.1089/cmb.2009.0111
Reference17 articles.
1. AffinDB: a freely accessible database of affinities for protein-ligand complexes from the PDB
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4. On the use of LUDI to search the Fine Chemicals Directory for ligands of proteins of known three-dimensional structure
5. Novel Inhibitors of DNA Gyrase: 3D Structure Based Biased Needle Screening, Hit Validation by Biophysical Methods, and 3D Guided Optimization. A Promising Alternative to Random Screening
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