Tomaz Solmajer

According to our database, Tomaz Solmajer authored at least 9 papers between 1997 and 2015.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2015

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

2014

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

2013

Cluster-based molecular docking study for <i>in silico</i> identification of novel 6-fluoroquinolones as potential inhibitors against <i>mycobacterium tuberculosis</i>.

Nikola Minovski, Andrej Perdih, Marjana Novic, Tomaz Solmajer

J. Comput. Chem., 2013

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

2004

Enzyme Binding Selectivity Prediction: alpha-Thrombin vs Trypsin Inhibition.

Gregor Mlinsek, Marjana Novic, Miha Kotnik, Tomaz Solmajer

J. Chem. Inf. Model., 2004

2001

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

2000

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

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

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