Steps towards flexible docking: Modeling of three-dimensional structures of the nuclear receptors bound with peptide ligands mimicking co-activators' sequences

Journal of Steroid Biochemistry and Molecular Biology

Volumn 103, Issue 3-5, 2007, Pages 357-360

  Kurcinski, Mateusz ^a   Kolinski, Andrzej ^a  

^a UNIVERSITY OF WARSAW   (Poland)

Author keywords

Drug design; Flexible docking; Nuclear receptor co activator complex; Protein interactions

Indexed keywords

CELL NUCLEUS RECEPTOR; PEPTIDE; VITAMIN D RECEPTOR;

AMINO ACID SEQUENCE; ARTICLE; CRYSTALLOGRAPHY; MACROMOLECULE; NUCLEAR MAGNETIC RESONANCE; PROTEIN STRUCTURE; STATISTICAL ANALYSIS;

AMINO ACID SEQUENCE; CRYSTALLOGRAPHY, X-RAY; LIGANDS; MODELS, MOLECULAR; MOLECULAR MIMICRY; PEPTIDES; PROTEIN BINDING; PROTEIN STRUCTURE, QUATERNARY; RECEPTORS, CYTOPLASMIC AND NUCLEAR;

EID: 33947106501     PISSN: 09600760     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jsbmb.2006.12.059     Document Type: Article

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