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. - Simona Golic Grdadolnik; P. Trebe; M. Kocevar; Tomaz Solmajer (J. Chem. Inf. Comput. Sci., 1997)

Quantitative Structure-Activity Relationship of Flavonoid p56lck Protein Tyrosine Kinase Inhibitors. A Neural Network Approach. - Marjana Novic; Zaneta Nikolovska-Coleska; Tomaz Solmajer (J. Chem. Inf. Comput. Sci., 1997)

Quantitative Structure-Activity Relationship of Flavonoid Analogues. 3. Inhibition of p56lck Protein Tyrosine Kinase. - Marko Oblak; Milan Randic; Tomaz Solmajer (J. Chem. Inf. Comput. Sci., 2000)

Prediction of Enzyme Binding: Human Thrombin Inhibition Study by Quantum Chemical and Artificial Intelligence Methods Based on X-ray Structures. - Gregor Mlinsek; Marjana Novic; Milan Hodoscek; Tomaz Solmajer (J. Chem. Inf. Comput. Sci., 2001)

Enzyme Binding Selectivity Prediction: alpha-Thrombin vs Trypsin Inhibition. - Gregor Mlinsek; Marjana Novic; Miha Kotnik; Tomaz Solmajer (J. Chem. Inf. Model., 2004)

Molecular dynamics simulation and linear interaction energy study of d-Glu-based inhibitors of the MurD ligase. - Andrej Perdih; Gerhard Wolber; Tomaz Solmajer (J. Comput. Aided Mol. Des., 2013)

Cluster-based molecular docking study for in silico identification of novel 6-fluoroquinolones as potential inhibitors against mycobacterium tuberculosis. - Nikola Minovski; Andrej Perdih; Marjana Novic; Tomaz Solmajer (J. Comput. Chem., 2013)

Inhibitor Design Strategy Based on an Enzyme Structural Flexibility: A Case of Bacterial MurD Ligase. - Andrej Perdih; Martina Hrast; Hélène Barreteau; Stanislav Gobec; Gerhard Wolber; Tomaz Solmajer (J. Chem. Inf. Model., 2014)

Furan-based benzene mono- and dicarboxylic acid derivatives as multiple inhibitors of the bacterial Mur ligases (MurC-MurF): experimental and computational characterization. - Andrej Perdih; Martina Hrast; Kaja Pureber; Hélène Barreteau; Simona Golic Grdadolnik; Darko Kocjan; Stanislav Gobec; Tomaz Solmajer; Gerhard Wolber (J. Comput. Aided Mol. Des., 2015)