R. Slusarz et al., Molecular docking-based test for affinities of two ligands toward vasopressin and oxytocin receptors, ACT BIOCH P, 48(1), 2001, pp. 131-135
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.