In silico development of novel angiotensin-converting-enzyme-I inhibitors by Monte Carlo optimization based QSAR modeling, molecular docking studies and ADMET predictions. - Sandra Saric; Tomislav Kostic; Milan Lovic; Ivana Aleksic; Dejan Hristov; Miljana Sarac; Aleksandar M. Veselinovic (Comput. Biol. Chem., 2024)