Pregled Radovi istraživača / Researchers’ publications autora: "Lahtela-Kakkonen, Maija"
Prikaz rezultata 1-11 od 11
-
Computer-aided design of histone deacetylase inhibitors
Ružić, Dušan; Đoković, Nemanja; Petković, Miloš; Agbaba, Danica; Lahtela-Kakkonen, Maija; Nikolić, Katarina; Ganesan, A. (Epigenetic Chemical Biology – Action CM1406, Computational Methods in Drug Design. Training School 22 – 24 March 2018, Istanbul, Turkey, 2018) -
Computer-Aided Drug Design and Evaluation of Selective HDAC Inhibitors
Ružić, Dušan; Đoković, Nemanja; Petković, Miloš; Agbaba, Danica; Gul, Sheraz; Lahtela-Kakkonen, Maija; Ganesan, A.; Nikolić, Katarina (EuChemS (European Chemical Society), 2019) -
Computer-aided drug design of selective histone deacetylase inhibitors
Nikolić, Katarina; Ružić, Dušan; Đoković, Nemanja; Petković, Miloš; Agbaba, Danica; Lahtela-Kakkonen, Maija; Ganesan, A. (iMedPub LTD, 2018) -
Epigenetic drug discovery: Successful examples of Computer-Aided Drug Designing of Histone Deacetylase (HDAC6 and SIRT2) and Histone Methyltransferase (DOT1L) inhibitors
Ružić, Dušan; Đoković, Nemanja; Corentin, Bon; Petković, Miloš; Ellinger, Bertrand; Gul, Sheraz; Santibanez, Juan; Lahtela-Kakkonen, Maija; Halby, Ludovic; Ganesan, A.; Srdić Rajić, Tatjana; Arimondo, Paola; Nikolić, Katarina (e-EuCo-CTC 2021, Online conference, EuChemS Division of Computational and Theoretical Chemistry, November 18-19 2021, 2021) -
Expanding the Accessible Chemical Space of SIRT2 Inhibitors through Exploration of Binding Pocket Dynamics
Đoković, Nemanja; Ružić, Dušan; Rahnasto-Rilla, Mina; Srdić-Rajić, Tatjana; Lahtela-Kakkonen, Maija; Nikolić, Katarina (American Chemical Society, 2022) -
Expanding the Accessible Chemical Space of SIRT2 Inhibitors through Exploration of Binding Pocket Dynamics
Đoković, Nemanja; Ružić, Dušan; Rahnasto‐Rilla, Minna; Srdić Rajić, Tatjana; Lahtela-Kakkonen, Maija; Nikolić, Katarina (Scientific Modeling Studies Serie, University of Eastern Finland, Kuopio, Finland, 16 May 2022, 2022) -
Exploring the chemical space of sirt2 inhibitors through biomolecular simulations
Đoković, Nemanja; Rahnasto‐Rilla, Minna; Lahtela-Kakkonen, Maija; Nikolić, Katarina (EFMC-ISMC & EFMC-YMCS, 2020) -
Ipitivanje konformacionih promena sirtuina 2 primenom simulacija molekulske dinamike / Exploring conformational changes of sirtuin 2- molecular dynamic approach
Đoković, Nemanja; Tyni, Jonna; Nikolić, Katarina; Agbaba, Danica; Lahtela-Kakkonen, Maija (Srpsko hemijsko društvo, Beograd, 2017) -
Rational design and evaluation of selective HDAC inhibitors
Ružić, Dušan; Đoković, Nemanja; Petković, Miloš; Agbaba, Danica; Gul, Sheraz; Lahtela-Kakkonen, Maija; Ganesan, A.; Nikolić, Katarina (European Cooperation in Science and Technology (COST), 2019) -
Rational design of selective histone deacetylase inhibitors
Ružić, Dušan; Đoković, Nemanja; Petković, Miloš; Agbaba, Danica; Lahtela-Kakkonen, Maija; Ganesan A, A.; Nikolić, Katarina (Society of Physical Chemists of Serbia, 2018) -
SIRT2i_Predictor: A Machine Learning-Based Tool to Facilitate the Discovery of Novel SIRT2 Inhibitors
Đoković, Nemanja; Rahnasto-Rilla, Minna; Lougiakis, Nikolas; Lahtela-Kakkonen, Maija; Nikolić, Katarina (MDPI, 2023)