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2010 – 2019
- 2015
[j9]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
- [j8]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
- [j7]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) - [j6]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)
2000 – 2009
- 2004
- [j5]Gregor Mlinsek, Marjana Novic, Miha Kotnik, Tomaz Solmajer:
Enzyme Binding Selectivity Prediction: alpha-Thrombin vs Trypsin Inhibition. J. Chem. Inf. Model. 44(5): 1872-1882 (2004) - 2001
- [j4]Gregor Mlinsek, Marjana Novic, Milan Hodoscek, Tomaz Solmajer:
Prediction of Enzyme Binding: Human Thrombin Inhibition Study by Quantum Chemical and Artificial Intelligence Methods Based on X-ray Structures. J. Chem. Inf. Comput. Sci. 41(5): 1286-1294 (2001) - 2000
- [j3]Marko Oblak, Milan Randic, Tomaz Solmajer:
Quantitative Structure-Activity Relationship of Flavonoid Analogues. 3. Inhibition of p56lck Protein Tyrosine Kinase. J. Chem. Inf. Comput. Sci. 40(4): 994-1001 (2000)
1990 – 1999
- 1997
- [j2]Simona Golic Grdadolnik, P. Trebe, M. Kocevar, Tomaz Solmajer:
Structural Investigation of 5-Hydrazono-5, 6, 7, 8-tetrahydro-2H-1-benzopyran-2-ones and 5, 6, 7, 8-Tetrahydroquinoline-2, 5(1H)-diones. J. Chem. Inf. Comput. Sci. 37(3): 489-494 (1997) - [j1]Marjana Novic, Zaneta Nikolovska-Coleska, Tomaz Solmajer:
Quantitative Structure-Activity Relationship of Flavonoid p56lck Protein Tyrosine Kinase Inhibitors. A Neural Network Approach. J. Chem. Inf. Comput. Sci. 37(6): 990-998 (1997)
Coauthor Index
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