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Tom Solmajer

Showing results (11-20 of 37) with videos related to

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Journal of Molecular Modeling|October 3, 2006
Thrombin inhibitors with novel P1 binding pocket functionality: free energy of binding analysisGregor Mlinsek, Marko Oblak, Milan Hodoscek, et al.
Zeitschrift Fur Naturforschung. C, Journal of Biosciences|January 26, 2005
Thiol-reactive clenbuterol analogues conjugated to bovine serum albuminMarko Oblak, Andrej Prezelj, Slavko Pecar, et al.
Proteins|April 13, 2007
Targeted molecular dynamics simulation studies of binding and conformational changes in E. coli MurDAndrej Perdih, Miha Kotnik, Milan Hodoscek, et al.
Acta Crystallographica. Section C, Crystal Structure Communications|June 7, 2002
Precursor of a beta-lactamase inhibitor: allyl (4S,8S,9R)-10-[(E)-ethylidene]-4-methoxy-11-oxo-1-azatricyclo[7.2.0.0(3,8)]undec-2-ene-2-carboxylateIvan Leban, Lovro Selic, Tomaz Mesar, et al.
Bioorganic & Medicinal Chemistry Letters|January 5, 2010
In silico discovery of 2-amino-4-(2,4-dihydroxyphenyl)thiazoles as novel inhibitors of DNA gyrase BMatjaz Brvar, Andrej Perdih, Marko Oblak, et al.
Chemmedchem|December 19, 2014
Discovery of mono- and disubstituted 1H-pyrazolo[3,4]pyrimidines and 9H-purines as catalytic inhibitors of human DNA topoisomerase IIαBarbara Pogorelčnik, Matjaž Brvar, Bojana Žegura, et al.
Bioorganic & Medicinal Chemistry Letters|April 17, 2009
Discovery of novel benzene 1,3-dicarboxylic acid inhibitors of bacterial MurD and MurE ligases by structure-based virtual screening approachAndrej Perdih, Andreja Kovac, Gerhard Wolber, et al.
Journal of Medicinal Chemistry|June 27, 2012
Structure-based discovery of substituted 4,5'-bithiazoles as novel DNA gyrase inhibitorsMatjaž Brvar, Andrej Perdih, Miha Renko, et al.
The Journal of Physical Chemistry. B|December 22, 2006
Spin-labeled alkylphospholipids in a dipalmitoylphosphatidylcholine bilayer: molecular dynamics simulationsJanez Mravljak, Janez Konc, Milan Hodos Ccaron Ek, et al.
Bioorganic & Medicinal Chemistry|June 24, 2014
Benzene-1,3-dicarboxylic acid 2,5-dimethylpyrrole derivatives as multiple inhibitors of bacterial Mur ligases (MurC-MurF)Andrej Perdih, Martina Hrast, Hélène Barreteau, et al.
Pageof 4

Showing results (11-20 of 37) with videos related to

Sort By:
Pageof 4
Journal of Molecular Modeling|October 3, 2006
Thrombin inhibitors with novel P1 binding pocket functionality: free energy of binding analysisGregor Mlinsek, Marko Oblak, Milan Hodoscek, et al.
Zeitschrift Fur Naturforschung. C, Journal of Biosciences|January 26, 2005
Thiol-reactive clenbuterol analogues conjugated to bovine serum albuminMarko Oblak, Andrej Prezelj, Slavko Pecar, et al.
Proteins|April 13, 2007
Targeted molecular dynamics simulation studies of binding and conformational changes in E. coli MurDAndrej Perdih, Miha Kotnik, Milan Hodoscek, et al.
Acta Crystallographica. Section C, Crystal Structure Communications|June 7, 2002
Precursor of a beta-lactamase inhibitor: allyl (4S,8S,9R)-10-[(E)-ethylidene]-4-methoxy-11-oxo-1-azatricyclo[7.2.0.0(3,8)]undec-2-ene-2-carboxylateIvan Leban, Lovro Selic, Tomaz Mesar, et al.
Bioorganic & Medicinal Chemistry Letters|January 5, 2010
In silico discovery of 2-amino-4-(2,4-dihydroxyphenyl)thiazoles as novel inhibitors of DNA gyrase BMatjaz Brvar, Andrej Perdih, Marko Oblak, et al.
Chemmedchem|December 19, 2014
Discovery of mono- and disubstituted 1H-pyrazolo[3,4]pyrimidines and 9H-purines as catalytic inhibitors of human DNA topoisomerase IIαBarbara Pogorelčnik, Matjaž Brvar, Bojana Žegura, et al.
Bioorganic & Medicinal Chemistry Letters|April 17, 2009
Discovery of novel benzene 1,3-dicarboxylic acid inhibitors of bacterial MurD and MurE ligases by structure-based virtual screening approachAndrej Perdih, Andreja Kovac, Gerhard Wolber, et al.
Journal of Medicinal Chemistry|June 27, 2012
Structure-based discovery of substituted 4,5'-bithiazoles as novel DNA gyrase inhibitorsMatjaž Brvar, Andrej Perdih, Miha Renko, et al.
The Journal of Physical Chemistry. B|December 22, 2006
Spin-labeled alkylphospholipids in a dipalmitoylphosphatidylcholine bilayer: molecular dynamics simulationsJanez Mravljak, Janez Konc, Milan Hodos Ccaron Ek, et al.
Bioorganic & Medicinal Chemistry|June 24, 2014
Benzene-1,3-dicarboxylic acid 2,5-dimethylpyrrole derivatives as multiple inhibitors of bacterial Mur ligases (MurC-MurF)Andrej Perdih, Martina Hrast, Hélène Barreteau, et al.
Pageof 4