Abstract
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.
Author supplied keywords
Cite
CITATION STYLE
APA
Ślusarz, R., Kaźmierkiewicz, R., Giełdoń, A., Lammek, B., & Ciarkowski, J. (2001). Molecular docking-based test for affinities of two ligands toward vasopressin and oxytocin receptors. Acta Biochimica Polonica, 48(1), 131–135. https://doi.org/10.18388/abp.2001_5119
Register to see more suggestions
Mendeley helps you to discover research relevant for your work.
Already have an account? Sign in
Sign up for free