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Stefan Balaz

Showing results (1-10 of 31) with videos related to

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Drug Discovery Today|June 19, 2012
Does transbilayer diffusion have a role in membrane transport of drugs?Stefan Balaz
Chemical Reviews|March 7, 2009
Modeling kinetics of subcellular disposition of chemicalsStefan Balaz
Molecular Pharmaceutics|March 27, 2015
Response to "comment on 'structural determinants of drug partitioning in surrogates of phosphatidylcholine bilayer strata'"Stefan Balaz
Journal of Computer-Aided Molecular Design|March 3, 2007
Improved estimation of ligand-macromolecule binding affinities by linear response approach using a combination of multi-mode MD simulation and QM/MM methodsAkash Khandelwal, Stefan Balaz
Current Pharmaceutical Design|November 23, 2012
Rigorous incorporation of tautomers, ionization species, and different binding modes into ligand-based and receptor-based 3D-QSAR methodsSenthil Natesan, Stefan Balaz
Journal of Molecular Graphics & Modelling|June 20, 2002
Subcellular pharmacokinetics and its potential for library focusingStefan Balaz, Viera Lukacova
Proteins|July 4, 2007
QM/MM linear response method distinguishes ligand affinities for closely related metalloproteinsAkash Khandelwal, Stefan Balaz
Journal of Chemical Information and Computer Sciences|November 25, 2003
Multimode ligand binding in receptor site modeling: implementation in CoMFAViera Lukacova, Stefan Balaz
Journal of Molecular Graphics & Modelling|June 5, 2004
A practical approach to docking of zinc metalloproteinase inhibitorsXin Hu, Stefan Balaz, William H Shelver
Chemical Research in Toxicology|January 18, 2007
Structural determinants of binding of aromates to extracellular matrix: a multi-species multi-mode CoMFA studyYufen Zhang, Viera Lukacova, Vladimir Bartus, et al.
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
Drug Discovery Today|June 19, 2012
Does transbilayer diffusion have a role in membrane transport of drugs?Stefan Balaz
Chemical Reviews|March 7, 2009
Modeling kinetics of subcellular disposition of chemicalsStefan Balaz
Molecular Pharmaceutics|March 27, 2015
Response to "comment on 'structural determinants of drug partitioning in surrogates of phosphatidylcholine bilayer strata'"Stefan Balaz
Journal of Computer-Aided Molecular Design|March 3, 2007
Improved estimation of ligand-macromolecule binding affinities by linear response approach using a combination of multi-mode MD simulation and QM/MM methodsAkash Khandelwal, Stefan Balaz
Current Pharmaceutical Design|November 23, 2012
Rigorous incorporation of tautomers, ionization species, and different binding modes into ligand-based and receptor-based 3D-QSAR methodsSenthil Natesan, Stefan Balaz
Journal of Molecular Graphics & Modelling|June 20, 2002
Subcellular pharmacokinetics and its potential for library focusingStefan Balaz, Viera Lukacova
Proteins|July 4, 2007
QM/MM linear response method distinguishes ligand affinities for closely related metalloproteinsAkash Khandelwal, Stefan Balaz
Journal of Chemical Information and Computer Sciences|November 25, 2003
Multimode ligand binding in receptor site modeling: implementation in CoMFAViera Lukacova, Stefan Balaz
Journal of Molecular Graphics & Modelling|June 5, 2004
A practical approach to docking of zinc metalloproteinase inhibitorsXin Hu, Stefan Balaz, William H Shelver
Chemical Research in Toxicology|January 18, 2007
Structural determinants of binding of aromates to extracellular matrix: a multi-species multi-mode CoMFA studyYufen Zhang, Viera Lukacova, Vladimir Bartus, et al.
Pageof 4