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Disambiguation of "Solmajer, Tomaz"

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Quantitative Structure-Activity Relationship of Flavonoid p56lck Protein Tyrosine Kinase Inhibitors. A Neural Network Approach.

, , and . J. Chem. Inf. Comput. Sci., 37 (6): 990-998 (1997)

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To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Tomaz Tomazic

Carlos Alberto Bezerra Tomaz

Tomaz Langenbach

Tomaz Langenbach

Dean Tomazic

 

Other publications of authors with the same name

Enzyme Binding Selectivity Prediction: alpha-Thrombin vs Trypsin Inhibition., , , and . Journal of Chemical Information and Modeling, 44 (5): 1872-1882 (2004)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., , , and . Journal of Chemical Information and Computer Sciences, 37 (3): 489-494 (1997)Quantitative Structure-Activity Relationship of Flavonoid p56lck Protein Tyrosine Kinase Inhibitors. A Neural Network Approach., , and . J. Chem. Inf. Comput. Sci., 37 (6): 990-998 (1997)Inhibitor Design Strategy Based on an Enzyme Structural Flexibility: A Case of Bacterial MurD Ligase., , , , , and . Journal of Chemical Information and Modeling, 54 (5): 1451-1466 (2014)Quantitative Structure-Activity Relationship of Flavonoid Analogues. 3. Inhibition of p56lck Protein Tyrosine Kinase., , and . Journal of Chemical Information and Computer Sciences, 40 (4): 994-1001 (2000)Prediction of Enzyme Binding: Human Thrombin Inhibition Study by Quantum Chemical and Artificial Intelligence Methods Based on X-ray Structures., , , and . Journal of Chemical Information and Computer Sciences, 41 (5): 1286-1294 (2001)Molecular dynamics simulation and linear interaction energy study of d-Glu-based inhibitors of the MurD ligase., , and . J. Comput. Aided Mol. Des., 27 (8): 723-738 (2013)Furan-based benzene mono- and dicarboxylic acid derivatives as multiple inhibitors of the bacterial Mur ligases (MurC-MurF): experimental and computational characterization., , , , , , , , and . J. Comput. Aided Mol. Des., 29 (6): 541-560 (2015)Cluster-based molecular docking study for in silico identification of novel 6-fluoroquinolones as potential inhibitors against mycobacterium tuberculosis., , , and . J. Comput. Chem., 34 (9): 790-801 (2013)