Molecular docking-based test for affinities of two ligands toward vasopressin and oxytocin receptors. | Zendy

Rafał Ślusarz | Zendy; Rajmund Kaźmierkiewicz | Zendy; Artur Giełdoń | Zendy; B. Lammek | Zendy; Jerzy Ciarkowski | Zendy

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Molecular docking-based test for affinities of two ligands toward vasopressin and oxytocin receptors.

Author(s) -

Rafał Ślusarz,

Rajmund Kaźmierkiewicz,

Artur Giełdoń,

B. Lammek,

Jerzy Ciarkowski

Publication year - 2001

Publication title -

acta biochimica polonica

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.452

H-Index - 78

eISSN - 1734-154X

pISSN - 0001-527X

DOI - 10.18388/abp.2001_5119

Subject(s) - docking (animal) , affinities , receptor , vasopressin receptor , molecular model , binding affinities , chemistry , amino acid residue , vasopressin , ligand (biochemistry) , stereochemistry , oxytocin , molecular dynamics , oxytocin receptor , amino acid , biochemistry , biology , peptide sequence , antagonist , computational chemistry , endocrinology , medicine , nursing , gene

Molecular docking simulations are now fast developing area of research. In this work we describe an effective procedure of preparation of the receptor-ligand complexes. The amino-acid residues involved in ligand binding were identified and described.

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