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

• Autorzy: Slusarz R. , Kazmierkiewicz R. , Gieldon A. , Lammek B. , Ciarkowski J.
• Języki publikacji: EN

Abstrakty

EN

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.

Słowa kluczowe

EN

receptor-ligand complex; ligand; vasopressin; oxytocin receptor; bioligand docking; molecular dynamics

• Wydawca: -
• Czasopismo: Acta Biochimica Polonica
• Rocznik: 2001
• Tom: 48
• Numer: 1
• Opis fizyczny: p.131-135,fig.

Twórcy

autor

Slusarz R.

• University of Gdansk, J.Sobieskiego 18, 80-952 Gdansk, Poland

autor

Kazmierkiewicz R.

autor

Gieldon A.

autor

Lammek B.

autor

Ciarkowski J.

Bibliografia

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