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ORCIDAndrej Perdih
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2020 – today
- 2024
[j9]Eva Prasnikar, Martin Ljubic
, Andrej Perdih, Jure Borisek:
Machine learning heralding a new development phase in molecular dynamics simulations. Artif. Intell. Rev. 57(4): 102 (2024)- 2023
- [j8]Martin Ljubic, Eva Prasnikar, Andrej Perdih, Jure Borisek:
All-Atom Simulations Reveal the Intricacies of Signal Transduction upon Binding of the HLA-E Ligand to the Transmembrane Inhibitory CD94/NKG2A Receptor. J. Chem. Inf. Model. 63(11): 3486-3499 (2023) - 2022
- [j7]Mitja Ogrizek, Matej Janezic, Katja Valjavec, Andrej Perdih:
Catalytic Mechanism of ATP Hydrolysis in the ATPase Domain of Human DNA Topoisomerase IIα. J. Chem. Inf. Model. 62(16): 3896-3909 (2022) - 2021
- [j6]Eva Prasnikar, Andrej Perdih, Jure Borisek:
All-Atom Simulations Reveal a Key Interaction Network in the HLA-E/NKG2A/CD94 Immune Complex Fine-Tuned by the Nonameric Peptide. J. Chem. Inf. Model. 61(7): 3593-3603 (2021) - 2020
- [j5]Kaja Bergant Loboda, Matej Janezic, Martina Stampar, Bojana Zegura, Metka Filipic, Andrej Perdih:
Substituted 4, 5′-Bithiazoles as Catalytic Inhibitors of Human DNA Topoisomerase IIα. J. Chem. Inf. Model. 60(7): 3662-3678 (2020) - [c1]Sina Ahmadi, John Philip McCrae, Sanni Nimb, Anas Fahad Khan, Monica Monachini, Bolette S. Pedersen, Thierry Declerck, Tanja Wissik, Andrea Bellandi, Irene Pisani, Thomas Troelsgård, Sussi Olsen, Simon Krek, Veronika Lipp, Tamás Váradi, László Simon, András Gyorffy, Carole Tiberius, Tanneke Schoonheim, Yifat Ben Moshe, Maya Rudich, Raya Abu Ahmad, Dorielle Lonke, Kira Kovalenko, Margit Langemets, Jelena Kallas, Oksana Dereza, Theodorus Fransen, David Cillessen, David Lindemann, Mikel Alonso, Ana Salgado, José-Luis Sancho, Rafael-J. Ureña-Ruiz, Jordi Porta Zamorano, Kiril Simov, Petya Osenova, Zara Kancheva, Ivaylo Radev, Ranka Stankovic, Andrej Perdih, Dejan Gabrovsek:
A Multilingual Evaluation Dataset for Monolingual Word Sense Alignment. LREC 2020: 3232-3242
2010 – 2019
- 2015
- [j4]Andrej Perdih, Martina Hrast, Kaja Pureber, Hélène Barreteau, Simona Golic Grdadolnik, Darko Kocjan, Stanislav Gobec, Tomaz Solmajer, Gerhard Wolber:
Furan-based benzene mono- and dicarboxylic acid derivatives as multiple inhibitors of the bacterial Mur ligases (MurC-MurF): experimental and computational characterization. J. Comput. Aided Mol. Des. 29(6): 541-560 (2015) - 2014
- [j3]Andrej Perdih, Martina Hrast, Hélène Barreteau, Stanislav Gobec, Gerhard Wolber, Tomaz Solmajer:
Inhibitor Design Strategy Based on an Enzyme Structural Flexibility: A Case of Bacterial MurD Ligase. J. Chem. Inf. Model. 54(5): 1451-1466 (2014) - 2013
- [j2]Andrej Perdih, Gerhard Wolber, Tomaz Solmajer:
Molecular dynamics simulation and linear interaction energy study of d-Glu-based inhibitors of the MurD ligase. J. Comput. Aided Mol. Des. 27(8): 723-738 (2013) - [j1]Nikola Minovski, Andrej Perdih, Marjana Novic, Tomaz Solmajer:
Cluster-based molecular docking study for in silico identification of novel 6-fluoroquinolones as potential inhibitors against mycobacterium tuberculosis. J. Comput. Chem. 34(9): 790-801 (2013)
Coauthor Index
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last updated on 2024-10-07 21:24 CEST by the dblp team
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