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

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Ślusarz R., Kaźmierkiewicz R., Giełdoń A., Lammek B., Ciarkowski J.
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2001
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vol. 48
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issue 1
131-135
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.
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