Tomaz Solmajer

Publication Activity (10 Years)

Years Active: 1997-2015
Publications (10 Years): 0

Top Topics

Molecular Dynamics

Design Methodology

Computational Biology

Top Venues

J. Comput. Aided Mol. Des.

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

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) (2015)
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) (2014)
Nikola Minovski, Andrej Perdih, Marjana Novic, Tomaz Solmajer
. J. Comput. Chem. 34 (9) (2013)
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) (2013)
Gregor Mlinsek, Marjana Novic, Miha Kotnik, Tomaz Solmajer
Enzyme Binding Selectivity Prediction: alpha-Thrombin vs Trypsin Inhibition. J. Chem. Inf. Model. 44 (5) (2004)
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) (2001)
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) (2000)
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) (1997)
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) (1997)