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Novel multi-objective affinity approach allows to identify pH-specific μ-opioid receptor agonists.
Secker, C., Fackeldey, K., Weber, M., Ray, S., Gorgulla, C. and Schütte, C.
Journal of Cheminformatics 15 (1): 85. 19 September 2023

Computational methods for prediction of in vitro effects of new chemical structures.
Banerjee, P., Siramshetty, V.B., Drwal, M.N. and Preissner, R.
Journal of Cheminformatics 8 (1): 51. 29 September 2016

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