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    In silico development of novel angiotensin-converting-enzyme-I inhibitors by Monte Carlo optimization based QSAR modeling, molecular docking studies and ADMET predictions

    In silico development of novel angiotensin-converting-enzyme-I inhibitors by Monte Carlo optimization based QSAR modeling, molecular docking studies and ADMET predictions by Šarić, Sandra, Kostić, Tomislav, Lović, Milan, Aleksić, Ivana, Hristov, Dejan, Šarac, Miljana, Veselinović, Aleksandar M.

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