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Nemanja Djokovic

Showing results (1-10 of 19) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|March 24, 2021
Fragment-Based Drug Design of Selective HDAC6 InhibitorsDusan Ruzic, Nemanja Djokovic, Katarina Nikolic
Computational Biology and Chemistry|October 15, 2024
Integration of 3D-QSAR, molecular docking, and machine learning techniques for rational design of nicotinamide-based SIRT2 inhibitorsAleksandra Ilic, Nemanja Djokovic, Teodora Djikic, et al.
Computational Biology and Chemistry|June 18, 2025
A computational framework for the design and development of ERK2 and multi-target ERK2/HDAC inhibitorsAlen Cebzan, Dusan Ruzic, Nemanja Djokovic, et al.
Frontiers in Chemistry|January 24, 2020
<i>In silico</i> Methods for Design of Kinase Inhibitors as Anticancer DrugsZarko Gagic, Dusan Ruzic, Nemanja Djokovic, et al.
Pharmaceuticals (Basel, Switzerland)|June 1, 2023
Correlating Basal Gene Expression across Chemical Sensitivity Data to Screen for Novel Synergistic Interactors of HDAC Inhibitors in Pancreatic CarcinomaNemanja Djokovic, Ana Djuric, Dusan Ruzic, et al.
Journal of Biomolecular Structure & Dynamics|August 7, 2019
Structure-based design of selective histone deacetylase 6 zinc binding groupsLeandro A Alves Avelar, Dusan Ruzic, Nemanja Djokovic, et al.
Pharmaceuticals (Basel, Switzerland)|January 21, 2023
SIRT2i_Predictor: A Machine Learning-Based Tool to Facilitate the Discovery of Novel SIRT2 InhibitorsNemanja Djokovic, Minna Rahnasto-Rilla, Nikolaos Lougiakis, et al.
Journal of the American Chemical Society|June 5, 2023
Reversible Control of RNA Splicing by Photoswitchable Small MoleculesLei Zhang, Xiulan Xie, Nemanja Djokovic, et al.
Archiv Der Pharmazie|February 22, 2021
Synthesis, in silico, and in vitro studies of novel dopamine D<sub>2</sub> and D<sub>3</sub> receptor ligandsMilica Elek, Nemanja Djokovic, Annika Frank, et al.
Journal of Chemical Information and Modeling|April 25, 2022
Expanding the Accessible Chemical Space of SIRT2 Inhibitors through Exploration of Binding Pocket DynamicsNemanja Djokovic, Dusan Ruzic, Minna Rahnasto-Rilla, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Methods in Molecular Biology (Clifton, N.J.)|March 24, 2021
Fragment-Based Drug Design of Selective HDAC6 InhibitorsDusan Ruzic, Nemanja Djokovic, Katarina Nikolic
Computational Biology and Chemistry|October 15, 2024
Integration of 3D-QSAR, molecular docking, and machine learning techniques for rational design of nicotinamide-based SIRT2 inhibitorsAleksandra Ilic, Nemanja Djokovic, Teodora Djikic, et al.
Computational Biology and Chemistry|June 18, 2025
A computational framework for the design and development of ERK2 and multi-target ERK2/HDAC inhibitorsAlen Cebzan, Dusan Ruzic, Nemanja Djokovic, et al.
Frontiers in Chemistry|January 24, 2020
<i>In silico</i> Methods for Design of Kinase Inhibitors as Anticancer DrugsZarko Gagic, Dusan Ruzic, Nemanja Djokovic, et al.
Pharmaceuticals (Basel, Switzerland)|June 1, 2023
Correlating Basal Gene Expression across Chemical Sensitivity Data to Screen for Novel Synergistic Interactors of HDAC Inhibitors in Pancreatic CarcinomaNemanja Djokovic, Ana Djuric, Dusan Ruzic, et al.
Journal of Biomolecular Structure & Dynamics|August 7, 2019
Structure-based design of selective histone deacetylase 6 zinc binding groupsLeandro A Alves Avelar, Dusan Ruzic, Nemanja Djokovic, et al.
Pharmaceuticals (Basel, Switzerland)|January 21, 2023
SIRT2i_Predictor: A Machine Learning-Based Tool to Facilitate the Discovery of Novel SIRT2 InhibitorsNemanja Djokovic, Minna Rahnasto-Rilla, Nikolaos Lougiakis, et al.
Journal of the American Chemical Society|June 5, 2023
Reversible Control of RNA Splicing by Photoswitchable Small MoleculesLei Zhang, Xiulan Xie, Nemanja Djokovic, et al.
Archiv Der Pharmazie|February 22, 2021
Synthesis, in silico, and in vitro studies of novel dopamine D<sub>2</sub> and D<sub>3</sub> receptor ligandsMilica Elek, Nemanja Djokovic, Annika Frank, et al.
Journal of Chemical Information and Modeling|April 25, 2022
Expanding the Accessible Chemical Space of SIRT2 Inhibitors through Exploration of Binding Pocket DynamicsNemanja Djokovic, Dusan Ruzic, Minna Rahnasto-Rilla, et al.
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