{"id":21439,"date":"2025-11-18T11:06:44","date_gmt":"2025-11-18T11:06:44","guid":{"rendered":"https:\/\/iit.ac.rs\/?page_id=21439"},"modified":"2026-03-04T13:39:25","modified_gmt":"2026-03-04T13:39:25","slug":"kristina-milisavljevic","status":"publish","type":"page","link":"https:\/\/iit.ac.rs\/en\/kristina-milisavljevic\/","title":{"rendered":"Kristina Milisavljevi\u0107"},"content":{"rendered":"
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\r\n \"\u041a\u0440\u0438\u0441\u0442\u0438\u043d\u0430\r\n <\/div>\r\n\r\n \r\n
\r\n

Kristina Milisavljevi\u0107<\/h2>\r\n\r\n
\r\n Junior research\nassistant<\/span>\r\n <\/div>\r\n\r\n
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Education:<\/b> Master of Chemistry \u2013 Chemoinformatics and Modeling<\/div>\r\n
Laboratory:<\/b> Chemoinformatics and molecular design<\/div>\r\n
Address:<\/b> Institute of Information Technologies Kragujevac, Liceja Kne\u017eevine Srbije 1A, 34000 Kragujevac.<\/div>\r\n
Email:<\/b> kristina.milisavljevic@uni.kg.ac.rs<\/div>\r\n <\/div>\r\n\r\n \r\n
\r\n\r\n \r\n \"eNauka\"\r\n <\/a>\r\n\r\n \r\n \"ORCID\"\r\n <\/a>\r\n\r\n \r\n \"ResearchGate\"\r\n <\/a>\r\n\r\n \r\n \"LinkedIn\"\r\n <\/a>\r\n\r\n <\/div>\r\n\r\n \r\n
\r\n \r\n \ud83d\udcc4<\/span> CV - Serbian\r\n <\/a>\r\n\r\n \r\n \ud83d\udcc4<\/span> CV \u2013 English\r\n <\/a>\r\n <\/div>\r\n\r\n <\/div>\r\n\r\n \r\n
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\r\n Brief description of the research<\/summary>\r\n
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\r\n Kristina Milisavljevi\u0107 studies the structure and reactivity of bioactive compounds using computational chemistry methods. Her work includes molecular docking and molecular dynamics simulations to assess the inhibitory potential of newly synthesized derivatives.\r\n <\/p>\r\n

\r\n By analyzing the electronic and structural parameters of compounds, he examines the factors that influence\ntheir stability, reactivity and possible biological activity. Using modern\ncomputational tools, he contributes to the prediction of the binding modes of molecules to target proteins, which\nrepresents a significant step in the identification of new therapeutic candidates.\r\n <\/p>\r\n

\r\n Research interests include rational drug design, computational profiling of bioactive molecules, and the development of modern in silico approaches in drug discovery.\r\n <\/p>\r\n <\/div>\r\n <\/details>\r\n\r\n \r\n

\r\n Selected references<\/summary>\r\n
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