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SAR and QSAR in Environmental Research Volume 29, 2018 - Issue 7
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Original Articles

Development of non-peptide ACE inhibitors as novel and potent cardiovascular therapeutics: An in silico modelling approach

V. StoičkovInstitute for Cardiovascular Rehabilitation, Faculty of Medicine, University of Nis, Niska Banja, Serbia
,
S. ŠarićInstitute for Cardiovascular Rehabilitation, Faculty of Medicine, University of Nis, Niska Banja, Serbia
,
M. GolubovićCenter for Anesthesiology and Reanimatology, Clinical Center Niš, Niš, Serbia
,
D. ZlatanovićClinic for Physical Medicine and Rehabilitation, Clinical Center Niš, Niš, Serbia
,
D. KrtinićDepartment for Pharmacology and Toxicology, Faculty of Medicine, University of Niš, Serbia
,
L. DinićDepartment of Urology, Clinical Center Niš, Niš, Serbia
,
B. MladenovićClinic of Gastroenterology and Hepatology, Clinical Center Niš, Niš, Serbia
,
D. SokolovićDepartment of Biochemistry, Faculty of Medicine, University of Niš, Niš, Serbia
&
A.M. VeselinovićDepartment of Chemistry, Faculty of Medicine, University of Niš, Niš, SerbiaCorrespondence[email protected]
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Pages 503-515 | Received 21 Apr 2018, Published online: 30 Jul 2018

Citations (7)

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Sapan Shah, Dinesh Chaple, Vijay H. Masand, Magdi E.A Zaki, Sami A. Al-Hussain, Ashish Shah, Sumit Arora, Rahul Jawarkar & Mohammad Tauqeer. (2023) In silico study to recognize novel angiotensin-converting-enzyme-I inhibitors by 2D-QSAR and constraint-based molecular simulations. Journal of Biomolecular Structure and Dynamics 0:0, pages 1-20.
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Articles from other publishers (6)

Vanja P. Ničkčović, Gordana R. Nikolić, Biserka M. Nedeljković, Nebojša Mitić, Snežana Filipović Danić, Jadranka Mitić, Zoran Marčetić, Dušan Sokolović & Aleksandar M. Veselinović. (2022) In silico approach for the development of novel antiviral compounds based on SARS-COV-2 protease inhibition. Chemical Papers 76:7, pages 4393-4404.
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Maja Zivkovic, Marko Zlatanovic, Nevena Zlatanovic, Mladjan Golubović & Aleksandar M. Veselinović. (2020) The Application of the Combination of Monte Carlo Optimization Method based QSAR Modeling and Molecular Docking in Drug Design and Development. Mini-Reviews in Medicinal Chemistry 20:14, pages 1389-1402.
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Julio Caballero. (2020) Considerations for Docking of Selective Angiotensin-Converting Enzyme Inhibitors. Molecules 25:2, pages 295.
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Andrey A. Toropov & Alla P. Toropova. (2019) QSAR as a random event: criteria of predictive potential for a chance model. Structural Chemistry 30:5, pages 1677-1683.
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Mája Polakovičová & Josef Jampílek. (2019) Advances in Structural Biology of ACE and Development of Domain Selective ACE-inhibitors. Medicinal Chemistry 15:6, pages 574-587.
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Snezana Ćirić Zdravković, Milan Pavlović, Svetlana Apostlović, Goran Koraćević, Sonja Šalinger Martinović, Dragana Stanojević, Dušan Sokolović & Aleksandar M. Veselinović. (2019) Development and design of novel cardiovascular therapeutics based on Rho kinase inhibition—In silico approach. Computational Biology and Chemistry 79, pages 55-62.
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