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T. Šolmajer · SciRah

Researcher profile · Semantic Scholar

T. Šolmajer

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T. Šolmajer — researcher profile on SciRah

h-index: 29
Works: 117
Citations: 2,618

Most-cited papers

Characterization of quercetin binding site on DNA gyrase.
A. Plaper, M. Golob, I. Hafner, M. Oblak +2 more
2003Biochemical and Biophysical Research Communications - BBRC358 citations
Semantic Scholar
Structure-based discovery of substituted 4,5'-bithiazoles as novel DNA gyrase inhibitors.
Matjaž Brvar, A. Perdih, M. Renko, G. Anderluh +2 more
2012Journal of Medicinal Chemistry168 citations
Semantic Scholar
Discovery and development of ATPase inhibitors of DNA gyrase as antibacterial agents.
M. Oblak, Miha Kotnik, T. Šolmajer
2007Current Medicinal Chemistry125 citations
Semantic Scholar
Discovery of 4,5,6,7-Tetrahydrobenzo[1,2-d]thiazoles as Novel DNA Gyrase Inhibitors Targeting the ATP-Binding Site.
T. Tomašič, S. Katsamakas, Ž. Hodnik, J. Ilaš +9 more
2015Journal of Medicinal Chemistry104 citations Open access
Semantic Scholar
Structural and functional characterization of enantiomeric glutamic acid derivatives as potential transition state analogue inhibitors of MurD ligase.
Miha Kotnik, Jan Humljan, C. Contreras-Martel, M. Oblak +7 more
2007Journal of Molecular Biology79 citations
Semantic Scholar
In silico fragment-based discovery of indolin-2-one analogues as potent DNA gyrase inhibitors.
M. Oblak, S. Grdadolnik, Miha Kotnik, R. Jerala +2 more
2005Bioorganic & Medicinal Chemistry Letters77 citations
Semantic Scholar
In silico discovery of 2-amino-4-(2,4-dihydroxyphenyl)thiazoles as novel inhibitors of DNA gyrase B.
Matjaž Brvar, A. Perdih, M. Oblak, L. P. Mašič +1 more
2010Bioorganic & Medicinal Chemistry Letters73 citations
Semantic Scholar
Discovery of novel benzene 1,3-dicarboxylic acid inhibitors of bacterial MurD and MurE ligases by structure-based virtual screening approach.
A. Perdih, Andreja Kovač, Gerhard Wolber, D. Blanot +2 more
2009Bioorganic & Medicinal Chemistry Letters71 citations
Semantic Scholar
Targeted molecular dynamics simulation studies of binding and conformational changes in E. coli MurD
A. Perdih, Miha Kotnik, M. Hodošček, T. Šolmajer
2007Proteins: Structure, Function, and Bioinformatics67 citations
Semantic Scholar
Novel naphthalene-N-sulfonyl-D-glutamic acid derivatives as inhibitors of MurD, a key peptidoglycan biosynthesis enzyme.
Jan Humljan, Miha Kotnik, C. Contreras-Martel, D. Blanot +4 more
2008Journal of Medicinal Chemistry66 citations Open access
Semantic Scholar
N-Phenyl-4,5-dibromopyrrolamides and N-Phenylindolamides as ATP Competitive DNA Gyrase B Inhibitors: Design, Synthesis, and Evaluation.
Nace Zidar, H. Macut, T. Tomašič, Matjaž Brvar +6 more
2015Journal of Medicinal Chemistry60 citations
Semantic Scholar
Binding free energy calculations of N-sulphonyl-glutamic acid inhibitors of MurD ligase
A. Perdih, U. Bren, T. Šolmajer
2009Journal of Molecular Modeling60 citations
Semantic Scholar
Recent developments of DNA poisons--human DNA topoisomerase IIα inhibitors--as anticancer agents.
Barbara Pogorelčnik, A. Perdih, T. Šolmajer
2013Current pharmaceutical design58 citations
Semantic Scholar
Quantitative Structure-Activity Relationship of Flavonoid Analogues. 3. Inhibition of p56lck Protein Tyrosine Kinase
Marko Oblak, M. Randić, T. Šolmajer
2000Journal of chemical information and computer sciences57 citations
Semantic Scholar
A new approach towards peptidosulfonamides: synthesis of potential inhibitors of bacterial peptidoglycan biosynthesis enzymes MurD and MurE
Jan Humljan, Miha Kotnik, A. Boniface, T. Šolmajer +3 more
200646 citations
Semantic Scholar
Recent advances in the development of catalytic inhibitors of human DNA topoisomerase IIα as novel anticancer agents.
Barbara Pogorelčnik, A. Perdih, T. Šolmajer
2013Current Medicinal Chemistry43 citations
Semantic Scholar
In silico discovery and biophysical evaluation of novel 5-(2-hydroxybenzylidene) rhodanine inhibitors of DNA gyrase B.
Matjaž Brvar, A. Perdih, Vesna Hodnik, M. Renko +3 more
2012Bioorganic & Medicinal Chemistry41 citations
Semantic Scholar
Design of biologically active, conformationally constrained GnRH antagonists
R. Struthers, Genzo Tanaka, S. Koerber, T. Šolmajer +5 more
1990Proteins: Structure, Function, and Bioinformatics39 citations
Semantic Scholar
In Vitro Activity of LK-157, a Novel Tricyclic Carbapenem As Broad-Spectrum β-Lactamase Inhibitor
S. Paukner, L. Hesse, A. Preželj, T. Šolmajer +1 more
2008Antimicrobial Agents and Chemotherapy38 citations Open access
Semantic Scholar
Flavonoids and cinnamic acid esters as inhibitors of fungal 17beta-hydroxysteroid dehydrogenase: a synthesis, QSAR and modelling study.
M. Sova, A. Perdih, Miha Kotnik, K. Kristan +3 more
2006Bioorganic & Medicinal Chemistry37 citations
Semantic Scholar
Discovery of Mono‐ and Disubstituted 1H‐Pyrazolo[3,4]pyrimidines and 9H‐Purines as Catalytic Inhibitors of Human DNA Topoisomerase IIα
Barbara Pogorelčnik, Matjaž Brvar, B. Žegura, M. Filipič +2 more
2015ChemMedChem36 citations
Semantic Scholar
Quantitative structure–activity relationship study of antitubercular fluoroquinolones
N. Minovski, M. Vračko, T. Šolmajer
2011Molecular diversity36 citations Open access
Semantic Scholar
4-Substituted trinems as broad spectrum beta-lactamase inhibitors: structure-based design, synthesis, and biological activity.
Ivan Plantan, Lovro Selič, T. Mesar, P. S. Anderluh +13 more
2007Journal of Medicinal Chemistry36 citations Open access
Semantic Scholar
Benzene-1,3-dicarboxylic acid 2,5-dimethylpyrrole derivatives as multiple inhibitors of bacterial Mur ligases (MurC-MurF).
A. Perdih, M. Hrast, H. Barreteau, S. Gobec +2 more
2014Bioorganic & Medicinal Chemistry35 citations Open access
Semantic Scholar
In Silico Discovery of a Substituted 6-Methoxy-quinaldine with Leishmanicidal Activity in Leishmania infantum
Strahinja Stevanovic, A. Perdih, Milan Senćanski, S. Glišić +6 more
2018Molecules33 citations Open access
Semantic Scholar
Target fishing and docking studies of the novel derivatives of aryl-aminopyridines with potential anticancer activity.
S. Erić, S. Ke, T. Barata, T. Šolmajer +4 more
2012Bioorganic & Medicinal Chemistry33 citations
Semantic Scholar
4,6-Substituted-1,3,5-triazin-2(1H)-ones as monocyclic catalytic inhibitors of human DNA topoisomerase IIα targeting the ATP binding site.
Barbara Pogorelčnik, Matej Janezic, Izidor Sosič, S. Gobec +2 more
2015Bioorganic & Medicinal Chemistry31 citations Open access
Semantic Scholar
Monocyclic 4-amino-6-(phenylamino)-1,3,5-triazines as inhibitors of human DNA topoisomerase IIα.
Barbara Pogorelčnik, Matjaž Brvar, I. Zajc, M. Filipič +2 more
2014Bioorganic & Medicinal Chemistry Letters30 citations Open access
Semantic Scholar
Quantitative Structure−Activity Relationship of Flavonoid p56lck Protein Tyrosine Kinase Inhibitors. A Neural Network Approach
M. Novič, Z. Nikolovska-Coleska, T. Šolmajer
199730 citations
Semantic Scholar
Prediction of Enzyme Binding: Human Thrombin Inhibition Study by Quantum Chemical and Artificial Intelligence Methods Based on X-ray Structures
G. Mlinsek, M. Novič, M. Hodošček, T. Šolmajer
2001Journal of chemical information and computer sciences26 citations
Semantic Scholar
Combinatorially-generated library of 6-fluoroquinolone analogs as potential novel antitubercular agents: a chemometric and molecular modeling assessment
N. Minovski, A. Perdih, T. Šolmajer
2012Journal of Molecular Modeling24 citations Open access
Semantic Scholar
QSAR of flavonoids: 4. Differential inhibition of aldose reductase and p561ck protein tyrosine kinase
Alenka Stefanic-Petek, A. Krbavčič, T. Šolmajer
200222 citations
Semantic Scholar
Inhibitor Design Strategy Based on an Enzyme Structural Flexibility: A Case of Bacterial MurD Ligase
A. Perdih, M. Hrast, H. Barreteau, S. Gobec +2 more
2014Journal of Chemical Information and Modeling20 citations Open access
Semantic Scholar
MurD ligase from E. coli: Tetrahedral intermediate formation study by hybrid quantum mechanical/molecular mechanical replica path method
A. Perdih, M. Hodošček, T. Šolmajer
2009Proteins: Structure, Function, and Bioinformatics20 citations
Semantic Scholar
Kinetic Study of Two Novel Enantiomeric Tricyclic β-Lactams Which Efficiently Inactivate Class C β-Lactamases
Mateja Vilar, M. Galleni, T. Šolmajer, B. Turk +2 more
2001Antimicrobial Agents and Chemotherapy20 citations Open access
Semantic Scholar
Cluster‐based molecular docking study for in silico identification of novel 6‐fluoroquinolones as potential inhibitors against Mycobacterium tuberculosis
N. Minovski, A. Perdih, M. Novič, T. Šolmajer
2013Journal of Computational Chemistry19 citations
Semantic Scholar
Discovery of the first inhibitors of bacterial enzyme D-aspartate ligase from Enterococcus faecium (Aslfm).
Veronika Škedelj, A. Perdih, Matjaž Brvar, A. Kroflič +12 more
2013European journal of medicinal chemistry19 citations
Semantic Scholar
Structural Analysis of a Peptide Fragment of Transmembrane Transporter Protein Bilitranslocase
A. Perdih, Amrita Roy Choudhury, S. Zuperl, E. Sikorska +3 more
2012PLoS ONE19 citations Open access
Semantic Scholar
Quantitative Structure-Activity Relationship of Flavonoid Inhibitors of p56lck Protein Tyrosine Kinase: A Classical/Quantum Chemical Approach
Z. Nikolovska-Coleska, L. Suturkova, K. Dorevski, A. Krbavčič +1 more
199818 citations
Semantic Scholar
Thrombin inhibitors built on an azaphenylalanine scaffold.
A. Zega, G. Mlinsek, T. Šolmajer, A. Trampuš-Bakija +2 more
2004Bioorganic & Medicinal Chemistry Letters17 citations Open access
Semantic Scholar
MurD ligase from Escherichia coli: C-terminal domain closing motion
A. Perdih, T. Šolmajer
201216 citations
Semantic Scholar
Optimization algorithms and natural computing in drug discovery.
T. Šolmajer, J. Zupan
2004Drug Discovery Today : Technologies16 citations
Semantic Scholar
Design, synthesis and bioactivity evaluation of tribactam beta lactamase inhibitors.
Anton Copar, T. Prevec, B. Anžič, T. Mesar +3 more
2002Bioorganic & Medicinal Chemistry Letters16 citations Open access
Semantic Scholar
Selective and efficient transformation of 5,6,7,8-tetrahydro-2H-1-benzopyran-2,5-diones with hydrazines to 5-hydrazono-2H-1-benzopyran-2-ones and quinoline-2,5-diones. Extension to related systems
P. Trebše, S. Polanc, M. Kočevar, T. Šolmajer +1 more
199716 citations
Semantic Scholar
Novel thrombin inhibitors incorporating non-basic partially saturated heterobicyclic P1-arginine mimetics.
L. Peterlin-Mašič, G. Mlinsek, T. Šolmajer, A. Trampuš-Bakija +2 more
2003Bioorganic & Medicinal Chemistry Letters15 citations Open access
Semantic Scholar
Investigation of 6-fluoroquinolones activity against Mycobacterium tuberculosis using theoretical molecular descriptors: a case study
N. Minovski, Aneta Jezierska-Mazzarello, M. Vračko, T. Šolmajer
201114 citations Open access
Semantic Scholar
The Participation of 2H-Pyran-2-ones in [4+2] Cycloadditions: An Experimental and Computational Study
B. Štefane, A. Perdih, Andrej Pevec, T. Šolmajer +1 more
201014 citations Open access
Semantic Scholar
Biophysical characterization of an indolinone inhibitor in the ATP-binding site of DNA gyrase.
M. Oblak, S. Grdadolnik, Miha Kotnik, A. Poterszman +5 more
2006Biochemical and Biophysical Research Communications - BBRC12 citations
Semantic Scholar
Chemometrical Exploration of Combinatorially Generated Drug-like Space of 6-fluoroquinolone Analogs: A QSAR Study.
N. Minovski, T. Šolmajer
2010Acta Chimica Slovenica11 citations
Semantic Scholar
3‐substituted‐1H‐indazoles as Catalytic Inhibitors of the Human DNA Topoisomerase IIα
Matej Janezic, Barbara Pogorelčnik, Matjaž Brvar, T. Šolmajer +1 more
201710 citations
Semantic Scholar

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A. Perdih×23
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A. Perdih — researcher profile on SciRah
Matjaž Brvar×9
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Matjaž Brvar — researcher profile on SciRah
Miha Kotnik×8
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Miha Kotnik — researcher profile on SciRah
S. Gobec×8
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M. Oblak — researcher profile on SciRah

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U. Urleb — researcher profile on SciRah

Barbara Pogorelčnik×6

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D. Blanot — researcher profile on SciRah

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N. Minovski — researcher profile on SciRah

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M. Novič — researcher profile on SciRah

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R. Jerala — researcher profile on SciRah

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