Search research articles
Contact Us
Filters
Showing results (31-40 of 37) with videos related to
Page
of 4
Sort By:
You have reached the last page of results.
This site can display upto 37 results.
Journal of Computer-Aided Molecular Design
|
April 9, 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, et al.
Biochemical and Biophysical Research Communications
|
September 19, 2006
Biophysical characterization of an indolinone inhibitor in the ATP-binding site of DNA gyrase
Marko Oblak, Simona Golic Grdadolnik, Miha Kotnik, et al.
Journal of Medicinal Chemistry
|
July 1, 2015
N-Phenyl-4,5-dibromopyrrolamides and N-Phenylindolamides as ATP Competitive DNA Gyrase B Inhibitors: Design, Synthesis, and Evaluation
Nace Zidar, Helena Macut, Tihomir Tomašič, et al.
Journal of Molecular Biology
|
May 18, 2007
Structural and functional characterization of enantiomeric glutamic acid derivatives as potential transition state analogue inhibitors of MurD ligase
Miha Kotnik, Jan Humljan, Carlos Contreras-Martel, et al.
Molecules (Basel, Switzerland)
|
March 28, 2018
In Silico Discovery of a Substituted 6-Methoxy-quinalidine with Leishmanicidal Activity in Leishmania infantum
Strahinja Stevanović, Andrej Perdih, Milan Senćanski, et al.
Journal of Medicinal Chemistry
|
August 2, 2007
4-Substituted trinems as broad spectrum beta-lactamase inhibitors: structure-based design, synthesis, and biological activity
Ivan Plantan, Lovro Selic, Tomaz Mesar, et al.
European Journal of Medicinal Chemistry
|
July 23, 2013
Discovery of the first inhibitors of bacterial enzyme D-aspartate ligase from Enterococcus faecium (Aslfm)
Veronika Škedelj, Andrej Perdih, Matjaž Brvar, et al.
Page
of 4
Search research articles
Search
Showing results (31-40 of 37) with videos related to
Sort By:
Page
of 4
You have reached the last page of results.
This site can display upto 37 results.
Journal of Computer-Aided Molecular Design
|
April 9, 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, et al.
Biochemical and Biophysical Research Communications
|
September 19, 2006
Biophysical characterization of an indolinone inhibitor in the ATP-binding site of DNA gyrase
Marko Oblak, Simona Golic Grdadolnik, Miha Kotnik, et al.
Journal of Medicinal Chemistry
|
July 1, 2015
N-Phenyl-4,5-dibromopyrrolamides and N-Phenylindolamides as ATP Competitive DNA Gyrase B Inhibitors: Design, Synthesis, and Evaluation
Nace Zidar, Helena Macut, Tihomir Tomašič, et al.
Journal of Molecular Biology
|
May 18, 2007
Structural and functional characterization of enantiomeric glutamic acid derivatives as potential transition state analogue inhibitors of MurD ligase
Miha Kotnik, Jan Humljan, Carlos Contreras-Martel, et al.
Molecules (Basel, Switzerland)
|
March 28, 2018
In Silico Discovery of a Substituted 6-Methoxy-quinalidine with Leishmanicidal Activity in Leishmania infantum
Strahinja Stevanović, Andrej Perdih, Milan Senćanski, et al.
Journal of Medicinal Chemistry
|
August 2, 2007
4-Substituted trinems as broad spectrum beta-lactamase inhibitors: structure-based design, synthesis, and biological activity
Ivan Plantan, Lovro Selic, Tomaz Mesar, et al.
European Journal of Medicinal Chemistry
|
July 23, 2013
Discovery of the first inhibitors of bacterial enzyme D-aspartate ligase from Enterococcus faecium (Aslfm)
Veronika Škedelj, Andrej Perdih, Matjaž Brvar, et al.
Page
of 4