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Study of the selectivity of α1-adrenergic antagonists by molecular modeling of α1a-, α1b-, and α1d-adrenergic receptor subtypes and docking simulations

✍ Scribed by Erić, Slavica; Šolmajer, Tom; Kotnik, Miha; Zloh, Mire; Agbaba, Danica

No coin nor oath required. For personal study only.

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