Perdih A - Search Results

1

Flavonoids and cinnamic acid esters as inhibitors of fungal 17beta-hydroxysteroid dehydrogenase: a synthesis, QSAR and modelling study.

Sova M, Perdih A, Kotnik M, Kristan K, Rizner TL, Solmajer T, Gobec S. Sova M, et al. Among authors: perdih a. Bioorg Med Chem. 2006 Nov 15;14(22):7404-18. doi: 10.1016/j.bmc.2006.07.027. Epub 2006 Aug 7. Bioorg Med Chem. 2006. PMID: 16891119

2

Targeted molecular dynamics simulation studies of binding and conformational changes in E. coli MurD.

Perdih A, Kotnik M, Hodoscek M, Solmajer T. Perdih A, et al. Proteins. 2007 Jul 1;68(1):243-54. doi: 10.1002/prot.21374. Proteins. 2007. PMID: 17427948

3

Design, synthesis and molecular modelling of 1-amidinopiperidine thrombin inhibitors.

Smolnikar I, Perdih A, Stegnar M, Prezelj A, Solmajer T, Urleb U, Obreza A. Smolnikar I, et al. Among authors: perdih a. Pharmazie. 2007 Apr;62(4):243-54. Pharmazie. 2007. PMID: 17484277

4

Distinct labelling of fusion events in rat lactotrophs by FM 1-43 and FM 4-64 is associated with conformational differences.

Stenovec M, Solmajer T, Perdih A, Vardjan N, Kreft M, Zorec R. Stenovec M, et al. Among authors: perdih a. Acta Physiol (Oxf). 2007 Sep;191(1):35-42. doi: 10.1111/j.1748-1716.2007.01716.x. Epub 2007 Jun 5. Acta Physiol (Oxf). 2007. PMID: 17550407

5

MurD ligase from E. coli: Tetrahedral intermediate formation study by hybrid quantum mechanical/molecular mechanical replica path method.

Perdih A, Hodoscek M, Solmajer T. Perdih A, et al. Proteins. 2009 Feb 15;74(3):744-59. doi: 10.1002/prot.22188. Proteins. 2009. PMID: 18704940

6

Binding free energy calculations of N-sulphonyl-glutamic acid inhibitors of MurD ligase.

Perdih A, Bren U, Solmajer T. Perdih A, et al. J Mol Model. 2009 Aug;15(8):983-96. doi: 10.1007/s00894-009-0455-8. Epub 2009 Feb 6. J Mol Model. 2009. PMID: 19198900

7

Discovery of novel benzene 1,3-dicarboxylic acid inhibitors of bacterial MurD and MurE ligases by structure-based virtual screening approach.

Perdih A, Kovac A, Wolber G, Blanot D, Gobec S, Solmajer T. Perdih A, et al. Bioorg Med Chem Lett. 2009 May 15;19(10):2668-73. doi: 10.1016/j.bmcl.2009.03.141. Epub 2009 Apr 1. Bioorg Med Chem Lett. 2009. PMID: 19369074

8

In silico discovery of 2-amino-4-(2,4-dihydroxyphenyl)thiazoles as novel inhibitors of DNA gyrase B.

Brvar M, Perdih A, Oblak M, Masic LP, Solmajer T. Brvar M, et al. Among authors: perdih a. Bioorg Med Chem Lett. 2010 Feb 1;20(3):958-62. doi: 10.1016/j.bmcl.2009.12.060. Epub 2009 Dec 22. Bioorg Med Chem Lett. 2010. PMID: 20045642

9

Combinatorially-generated library of 6-fluoroquinolone analogs as potential novel antitubercular agents: a chemometric and molecular modeling assessment.

Minovski N, Perdih A, Solmajer T. Minovski N, et al. Among authors: perdih a. J Mol Model. 2012 May;18(5):1735-53. doi: 10.1007/s00894-011-1179-0. Epub 2011 Aug 12. J Mol Model. 2012. PMID: 21833830

10

In silico discovery and biophysical evaluation of novel 5-(2-hydroxybenzylidene) rhodanine inhibitors of DNA gyrase B.

Brvar M, Perdih A, Hodnik V, Renko M, Anderluh G, Jerala R, Solmajer T. Brvar M, et al. Among authors: perdih a. Bioorg Med Chem. 2012 Apr 15;20(8):2572-80. doi: 10.1016/j.bmc.2012.02.052. Epub 2012 Mar 3. Bioorg Med Chem. 2012. PMID: 22444877

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

80 results

Search Page

Filters