Researchers



Results 181-200 of 402
Issue DateTitleAuthor(s)TypeМp-cat.
2018Combined molecular dynamics and virtual screening studies to identify novel sirtuin 2 inhibitorsĐoković, Nemanja B.  ; Nikolić, Katarina M.  ; Lahtela-Kakkonen M; Agbaba D  Conference Paper
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2018A theoretical study on ionization of sartans in aqueous media and on interactions with surfactant micellesPopović-Nikolić, Marija  ; Popović, Gordana  ; Grujić, Maja; Nikolić, Katarina  ; Agbaba, Danica  Article
22M22
2018Computer-aided design of histone deacetylase inhibitorsRužić, Dušan B.  ; Đoković, Nemanja B.  ; Petković, Miloš R.  ; Danica Agbaba  ; Maija Lahtela-Kakkonen; Nikolić, Katarina M.  ; A. GanesanConference Paper
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2018Development of cross metathesis for the design of HDAC inhibitorsBouchet S; Linot C; Ruzic D; Agbaba D  ; Fouchaq B; Roche J; Nikolić, Katarina M.  ; Blanquart C; Zwick V; Nurisso A;
Simões-Pires C; Lehotzky A; Ovadi J; Cuendet M; Bertrand P;
Conference Paper
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2018Molecular modeling and analysis of the 3D pharmacophore structure of the selective PI3K-α inhibitors as antitumor agentsJovanović, Milan  ; Nikolić, Katarina  ; Gagić, Žarko ; Agbaba, Danica  Article
52M52
2018Kompjuterski dizajn agonista i antognista 5‐HT2A receptoraRadan, Milica  ; Antonijević, Mirjana; Đikić, Teodora ; Nikolić, Katarina  ; Agbaba, Danica  Conference Paper
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20183D molecular pharmacophore determination of PI3K-α kinase inhibitorsGagić, Žarko ; Jovanović, Milan  ; Agbaba, Danica  ; Nikolić, Katarina  Conference Paper
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2018Comparative electrochemical studies of kinetic and thermodynamic parameters of Quinoxaline and Brimonidine redox processRupar, Jelena  ; Aleksić, Mara  ; Nikolić, Katarina  ; Popović-Nikolić, Marija  Article
21aM21a
2018Medicinal chemistry of histone deacetylase 6 inhibitors – in silico drug design approachesRužić, Dušan  ; Nikolić, Katarina  ; Agbaba, Danica  Conference Paper
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2018Quantitative structure-activity relationship study of xanthene derivativesZukić, Selma; Oljačić, Slavica  ; Veljović, Elma; Nikolić, Katarina  ; Špirtović- Halilović, Selma; Muratović, S; Osmanović, Amar; Završnik, DavorkaConference Paper
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20183D-QSAR study of pyrazolo[3,4-d]pyrimidines and 1,3,4-thiadiazoles as BCR-ABL1 inhibitorsĐoković, Nemanja B.  ; A. Rajković; Nikolić, Katarina M.  Conference Paper
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2018A 3D-QSAR study on a set of MAPK1 inhibitorsD. Ruzić; A. Cebzan; Nikolić, Katarina M.  Conference Paper
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2018Identification of potential Sirtuin 2 inhibitors through molecular dynamics simulation, virtual screening, and binding free-energy analysisĐoković, Nemanja B.  ; Nikolić, Katarina M.  ; Lahtela-Kakkonen M; Agbaba DConference Paper
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2018A perspective on multi-target drug discovery and design for complex diseasesRamsay, Rona R.; Popović-Nikolić, Marija  ; Nikolić, Katarina  ; Uliassi, Elisa; Bolognesi, Maria LauraArticle
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2017QSSR analysis based on TLC data of selected antipsychotics and their impuritiesOljačić, Slavica V.  ; A. Arsić; Obradović, Darija S.  ; Nikolić, Katarina M.  ; Agbaba, Danica D.  Conference Paper
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2017Possibilities of instrumental planar chromatography in drug analysisOljačić, Slavica  ; Nikolić, Katarina  ; Čarapić, Marija; Obradović, Darija  ; Agbaba, Danica  Conference Paper
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2017Design of novel β-hydroxy-βarylpropionic acids based on PAMPA testSavić, Jelena S.  ; Dobričić, Vladimir D.  ; Nikolić, Katarina M.  ; Vladimirov, Sote M.  Conference Paper
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2017Molecular docking studies into new crystal second catalytic domain of HDAC6Ružić, Dušan  ; Nikolić, Katarina  ; Agbaba, Danica  ; Ganesan, A.Conference Paper
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2017QSAR modeling and structure based virtual screening of new PI3K/mTOR inhibitors as potential anticancer agentsOluić, Jelena; Nikolić, Katarina  ; Vučićević, Jelica; Gagić, Žarko ; Filipić, Slavica  ; Agbaba, Danica  Conference Paper
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2017Ipitivanje konformacionih promena sirtuina 2 primenom simulacija molekulske dinamikeĐoković, Nemanja B.  ; J. Tyni; Nikolić, Katarina M.  ; Agbaba, Danica D.  ; M. Lahtela-KakkonenConference Paper
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