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Tom Solmajer

Showing results (1-10 of 37) with videos related to

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Acta Chimica Slovenica|September 25, 2013
Chemometrical Exploration of Combinatorially Generated Drug-like Space of 6-fluoroquinolone Analogs: A QSAR StudyNikola Minovski, Tom Solmajer
Drug Discovery Today. Technologies|July 2, 2014
Optimization algorithms and natural computing in drug discoveryTom Solmajer, Jure Zupan
Current Pharmaceutical Design|February 1, 2013
Recent developments of DNA poisons--human DNA topoisomerase IIα inhibitors--as anticancer agentsBarbara Pogorelčnik, Andrej Perdih, Tom Solmajer
Journal of Molecular Modeling|August 12, 2011
Combinatorially-generated library of 6-fluoroquinolone analogs as potential novel antitubercular agents: a chemometric and molecular modeling assessmentNikola Minovski, Andrej Perdih, Tom Solmajer
Journal of Computer-Aided Molecular Design|August 31, 2013
Molecular dynamics simulation and linear interaction energy study of D-Glu-based inhibitors of the MurD ligaseAndrej Perdih, Gerhard Wolber, Tom Solmajer
Molecular Diversity|March 16, 2010
Quantitative structure-activity relationship study of antitubercular fluoroquinolonesNikola Minovski, Marjan Vračko, Tom Solmajer
Current Medicinal Chemistry|August 19, 2007
Discovery and development of ATPase inhibitors of DNA gyrase as antibacterial agentsMarko Oblak, Miha Kotnik, Tom Solmajer
Journal of Molecular Modeling|February 10, 2009
Binding free energy calculations of N-sulphonyl-glutamic acid inhibitors of MurD ligaseAndrej Perdih, Urban Bren, Tom Solmajer
Proteins|August 16, 2008
MurD ligase from E. coli: Tetrahedral intermediate formation study by hybrid quantum mechanical/molecular mechanical replica path methodAndrej Perdih, Milan Hodoscek, Tom Solmajer
Journal of Computational Chemistry|January 3, 2013
Cluster-based molecular docking study for in silico identification of novel 6-fluoroquinolones as potential inhibitors against Mycobacterium tuberculosisNikola Minovski, Andrej Perdih, Marjana Novic, et al.
Pageof 4

Showing results (1-10 of 37) with videos related to

Sort By:
Pageof 4
Acta Chimica Slovenica|September 25, 2013
Chemometrical Exploration of Combinatorially Generated Drug-like Space of 6-fluoroquinolone Analogs: A QSAR StudyNikola Minovski, Tom Solmajer
Drug Discovery Today. Technologies|July 2, 2014
Optimization algorithms and natural computing in drug discoveryTom Solmajer, Jure Zupan
Current Pharmaceutical Design|February 1, 2013
Recent developments of DNA poisons--human DNA topoisomerase IIα inhibitors--as anticancer agentsBarbara Pogorelčnik, Andrej Perdih, Tom Solmajer
Journal of Molecular Modeling|August 12, 2011
Combinatorially-generated library of 6-fluoroquinolone analogs as potential novel antitubercular agents: a chemometric and molecular modeling assessmentNikola Minovski, Andrej Perdih, Tom Solmajer
Journal of Computer-Aided Molecular Design|August 31, 2013
Molecular dynamics simulation and linear interaction energy study of D-Glu-based inhibitors of the MurD ligaseAndrej Perdih, Gerhard Wolber, Tom Solmajer
Molecular Diversity|March 16, 2010
Quantitative structure-activity relationship study of antitubercular fluoroquinolonesNikola Minovski, Marjan Vračko, Tom Solmajer
Current Medicinal Chemistry|August 19, 2007
Discovery and development of ATPase inhibitors of DNA gyrase as antibacterial agentsMarko Oblak, Miha Kotnik, Tom Solmajer
Journal of Molecular Modeling|February 10, 2009
Binding free energy calculations of N-sulphonyl-glutamic acid inhibitors of MurD ligaseAndrej Perdih, Urban Bren, Tom Solmajer
Proteins|August 16, 2008
MurD ligase from E. coli: Tetrahedral intermediate formation study by hybrid quantum mechanical/molecular mechanical replica path methodAndrej Perdih, Milan Hodoscek, Tom Solmajer
Journal of Computational Chemistry|January 3, 2013
Cluster-based molecular docking study for in silico identification of novel 6-fluoroquinolones as potential inhibitors against Mycobacterium tuberculosisNikola Minovski, Andrej Perdih, Marjana Novic, et al.
Pageof 4