Researchers
Nikolić, Katarina
Type
- 214 Conference Paper
- 180 Article
- 3 Text book
- 2 Book parts
- 2 Other
- 1 Reviews
Date issued
- 370 2000 - 2027
- 32 1900 - 1999
Results 181-200 of 402
| Issue Date | Title | Author(s) | Type | Мp-cat. |
|---|---|---|---|---|
| 2018 | Combined molecular dynamics and virtual screening studies to identify novel sirtuin 2 inhibitors | Đoković, Nemanja B. | Conference Paper | Mp. category will be shown later |
| 2018 | A theoretical study on ionization of sartans in aqueous media and on interactions with surfactant micelles | Popović-Nikolić, Marija | Article | 22M22 |
| 2018 | Computer-aided design of histone deacetylase inhibitors | Ružić, Dušan B. | Conference Paper | Mp. category will be shown later |
| 2018 | Development of cross metathesis for the design of HDAC inhibitors | Bouchet S; Linot C; Ruzic D; Agbaba D
Simões-Pires C; Lehotzky A; Ovadi J; Cuendet M; Bertrand P;
| Conference Paper | Mp. category will be shown later |
| 2018 | Molecular modeling and analysis of the 3D pharmacophore structure of the selective PI3K-α inhibitors as antitumor agents | Jovanović, Milan | Article | 52M52 |
| 2018 | Kompjuterski dizajn agonista i antognista 5‐HT2A receptora | Radan, Milica | Conference Paper | Mp. category will be shown later |
| 2018 | 3D molecular pharmacophore determination of PI3K-α kinase inhibitors | Gagić, Žarko | Conference Paper | Mp. category will be shown later |
| 2018 | Comparative electrochemical studies of kinetic and thermodynamic parameters of Quinoxaline and Brimonidine redox process | Rupar, Jelena | Article | 21aM21a |
| 2018 | Medicinal chemistry of histone deacetylase 6 inhibitors – in silico drug design approaches | Ružić, Dušan | Conference Paper | Mp. category will be shown later |
| 2018 | Quantitative structure-activity relationship study of xanthene derivatives | Zukić, Selma; Oljačić, Slavica | Conference Paper | Mp. category will be shown later |
| 2018 | 3D-QSAR study of pyrazolo[3,4-d]pyrimidines and 1,3,4-thiadiazoles as BCR-ABL1 inhibitors | Đoković, Nemanja B. | Conference Paper | Mp. category will be shown later |
| 2018 | A 3D-QSAR study on a set of MAPK1 inhibitors | D. Ruzić; A. Cebzan; Nikolić, Katarina M. | Conference Paper | Mp. category will be shown later |
| 2018 | Identification of potential Sirtuin 2 inhibitors through molecular dynamics simulation, virtual screening, and binding free-energy analysis | Đoković, Nemanja B. | Conference Paper | Mp. category will be shown later |
| 2018 | A perspective on multi-target drug discovery and design for complex diseases | Ramsay, Rona R.; Popović-Nikolić, Marija | Article | Mp. category will be shown later |
| 2017 | QSSR analysis based on TLC data of selected antipsychotics and their impurities | Oljačić, Slavica V. | Conference Paper | Mp. category will be shown later |
| 2017 | Possibilities of instrumental planar chromatography in drug analysis![]() | Oljačić, Slavica | Conference Paper | Mp. category will be shown later |
| 2017 | Design of novel β-hydroxy-βarylpropionic acids based on PAMPA test | Savić, Jelena S. | Conference Paper | Mp. category will be shown later |
| 2017 | Molecular docking studies into new crystal second catalytic domain of HDAC6 | Ružić, Dušan | Conference Paper | Mp. category will be shown later |
| 2017 | QSAR modeling and structure based virtual screening of new PI3K/mTOR inhibitors as potential anticancer agents | Oluić, Jelena; Nikolić, Katarina | Conference Paper | Mp. category will be shown later |
| 2017 | Ipitivanje konformacionih promena sirtuina 2 primenom simulacija molekulske dinamike | Đoković, Nemanja B. | Conference Paper | Mp. category will be shown later |
