Tomaz Solmajer

List of publications from the DBLP Bibliography Server - FAQ

2004

4 EE Gregor Mlinsek, Marjana Novic, Miha Kotnik, Tomaz Solmajer: Enzyme Binding Selectivity Prediction: alpha-Thrombin vs Trypsin Inhibition. Journal of Chemical Information and Modeling 44(5): 1872-1882 (2004)

2001

3 EE 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. Journal of Chemical Information and Computer Sciences 41(5): 1286-1294 (2001)

2000

2 EE Marko Oblak, Milan Randic, Tomaz Solmajer: Quantitative Structure-Activity Relationship of Flavonoid Analogues. 3. Inhibition of p56lck Protein Tyrosine Kinase. Journal of Chemical Information and Computer Sciences 40(4): 994-1001 (2000)

1997

1 EE Marjana Novic, Z. Nikolovska-Coleska, Tomaz Solmajer: Quantitative Structure-Activity Relationship of Flavonoid p56lck Protein Tyrosine Kinase Inhibitors. A Neural Network Approach. Journal of Chemical Information and Computer Sciences 37(6): 990-998 (1997)

2004
4	EE	Gregor Mlinsek, Marjana Novic, Miha Kotnik, Tomaz Solmajer: Enzyme Binding Selectivity Prediction: alpha-Thrombin vs Trypsin Inhibition. Journal of Chemical Information and Modeling 44(5): 1872-1882 (2004)
2001
3	EE	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. Journal of Chemical Information and Computer Sciences 41(5): 1286-1294 (2001)
2000
2	EE	Marko Oblak, Milan Randic, Tomaz Solmajer: Quantitative Structure-Activity Relationship of Flavonoid Analogues. 3. Inhibition of p56lck Protein Tyrosine Kinase. Journal of Chemical Information and Computer Sciences 40(4): 994-1001 (2000)
1997
1	EE	Marjana Novic, Z. Nikolovska-Coleska, Tomaz Solmajer: Quantitative Structure-Activity Relationship of Flavonoid p56lck Protein Tyrosine Kinase Inhibitors. A Neural Network Approach. Journal of Chemical Information and Computer Sciences 37(6): 990-998 (1997)

Coauthor Index