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Christoph Globisch

Showing results (1-10 of 25) with videos related to

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Computers in Biology and Medicine|November 30, 2022
Knowledge-driven design and optimization of potent symmetric anticancer molecules: A case study on PKM2 activatorsEshika Jaiswal, Christoph Globisch, Alok Jain
Journal of Medicinal Chemistry|April 30, 2004
Structure-function relationships of multidrug resistance P-glycoproteinIlza K Pajeva, Christoph Globisch, Michael Wiese
The FEBS Journal|November 3, 2009
Comparison of the inward- and outward-open homology models and ligand binding of human P-glycoproteinIlza K Pajeva, Christoph Globisch, Michael Wiese
Bioorganic & Medicinal Chemistry|November 26, 2005
Structure-activity relationships of a series of tariquidar analogs as multidrug resistance modulatorsChristoph Globisch, Ilza K Pajeva, Michael Wiese
Chemmedchem|September 22, 2009
Combined pharmacophore modeling, docking, and 3D QSAR studies of ABCB1 and ABCC1 transporter inhibitorsIlza K Pajeva, Christoph Globisch, Michael Wiese
Chemmedchem|January 5, 2008
Identification of putative binding sites of P-glycoprotein based on its homology modelChristoph Globisch, Ilza K Pajeva, Michael Wiese
Journal of Chemical Theory and Computation|November 24, 2015
Coarse-Grained and Atomistic Simulations of the Salt-Stable Cowpea Chlorotic Mottle Virus (SS-CCMV) Subunit 26-49: β-Barrel Stability of the Hexamer and Pentamer GeometriesTristan Bereau, Christoph Globisch, Markus Deserno, et al.
Plos One|April 25, 2013
Optimization of an elastic network augmented coarse grained model to study CCMV capsid deformationChristoph Globisch, Venkatramanan Krishnamani, Markus Deserno, et al.
Computers in Biology and Medicine|June 28, 2022
Structural basis of Omicron immune evasion: A comparative computational studyDarshan Contractor, Christoph Globisch, Shiv Swaroop, et al.
Plos Computational Biology|August 22, 2015
Tipping the Scale from Disorder to Alpha-helix: Folding of Amphiphilic Peptides in the Presence of Macroscopic and Molecular InterfacesCahit Dalgicdir, Christoph Globisch, Christine Peter, et al.
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
Computers in Biology and Medicine|November 30, 2022
Knowledge-driven design and optimization of potent symmetric anticancer molecules: A case study on PKM2 activatorsEshika Jaiswal, Christoph Globisch, Alok Jain
Journal of Medicinal Chemistry|April 30, 2004
Structure-function relationships of multidrug resistance P-glycoproteinIlza K Pajeva, Christoph Globisch, Michael Wiese
The FEBS Journal|November 3, 2009
Comparison of the inward- and outward-open homology models and ligand binding of human P-glycoproteinIlza K Pajeva, Christoph Globisch, Michael Wiese
Bioorganic & Medicinal Chemistry|November 26, 2005
Structure-activity relationships of a series of tariquidar analogs as multidrug resistance modulatorsChristoph Globisch, Ilza K Pajeva, Michael Wiese
Chemmedchem|September 22, 2009
Combined pharmacophore modeling, docking, and 3D QSAR studies of ABCB1 and ABCC1 transporter inhibitorsIlza K Pajeva, Christoph Globisch, Michael Wiese
Chemmedchem|January 5, 2008
Identification of putative binding sites of P-glycoprotein based on its homology modelChristoph Globisch, Ilza K Pajeva, Michael Wiese
Journal of Chemical Theory and Computation|November 24, 2015
Coarse-Grained and Atomistic Simulations of the Salt-Stable Cowpea Chlorotic Mottle Virus (SS-CCMV) Subunit 26-49: β-Barrel Stability of the Hexamer and Pentamer GeometriesTristan Bereau, Christoph Globisch, Markus Deserno, et al.
Plos One|April 25, 2013
Optimization of an elastic network augmented coarse grained model to study CCMV capsid deformationChristoph Globisch, Venkatramanan Krishnamani, Markus Deserno, et al.
Computers in Biology and Medicine|June 28, 2022
Structural basis of Omicron immune evasion: A comparative computational studyDarshan Contractor, Christoph Globisch, Shiv Swaroop, et al.
Plos Computational Biology|August 22, 2015
Tipping the Scale from Disorder to Alpha-helix: Folding of Amphiphilic Peptides in the Presence of Macroscopic and Molecular InterfacesCahit Dalgicdir, Christoph Globisch, Christine Peter, et al.
Pageof 3