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Dan T Major

Showing results (21-30 of 46) with videos related to

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Journal of Medicinal Chemistry|August 20, 2004
Molecular recognition in purinergic receptors. 2. Diastereoselectivity of the h-P2Y1-receptorDan T Major, Victoria Nahum, Yingfei Wang, et al.
Journal of Colloid and Interface Science|February 8, 2008
Polymer-surfactant interactions: binding mechanism of sodium dodecyl sulfate to poly(diallyldimethylammonium chloride)Gilat Nizri, Serge Lagerge, Alexander Kamyshny, et al.
Chemical Communications (Cambridge, England)|November 21, 2017
A surprising substituent effect in corroles on the electrochemical activation of oxygen reductionNaomi Levy, Jennifer S Shpilman, Hilah C Honig, et al.
Beilstein Journal of Organic Chemistry|August 15, 2022
Understanding the competing pathways leading to hydropyrene and isoelisabethatrieneShani Zev, Marion Ringel, Ronja Driller, et al.
Journal of Chemical Theory and Computation|November 24, 2025
Predicting Electrolyte Redox Potential Trends through Long-Range Electrostatics and Configuration Ensembles: Insights from MD and QM/MM SimulationsKhorsed Alam, Shubham Patel, Amreen Bano, et al.
Angewandte Chemie (International Ed. in English)|October 3, 2015
Metallocorroles as Nonprecious-Metal Catalysts for Oxygen ReductionNaomi Levy, Atif Mahammed, Monica Kosa, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 21, 2020
Concentration-Dependent Self-Assembly of an Unusually Large Hexameric Hydrogen-Bonded Molecular CageSeverin Merget, Lorenzo Catti, Shani Zev, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 25, 2025
Innovative Cyclic Nucleotides - Nucleoside 2',3'-Seven-Membered Cyclic Diphosphonate Derivatives. Theoretical Feasibility, Synthesis, and PropertiesSveta Liberman, Lea Bobot, Hadar T Ben Daniel, et al.
Journal of Chemical Information and Modeling|May 28, 2021
Benchmarking the Ability of Common Docking Programs to Correctly Reproduce and Score Binding Modes in SARS-CoV-2 Protease MproShani Zev, Keren Raz, Renana Schwartz, et al.
Journal of Chemical Theory and Computation|February 14, 2025
CHARMM-GUI <i>EnzyDocker</i> for Protein-Ligand Docking of Multiple Reactive States along a Reaction Coordinate in EnzymesDonghyuk Suh, Renana Schwartz, Prashant Kumar Gupta, et al.
Pageof 5

Showing results (21-30 of 46) with videos related to

Sort By:
Pageof 5
Journal of Medicinal Chemistry|August 20, 2004
Molecular recognition in purinergic receptors. 2. Diastereoselectivity of the h-P2Y1-receptorDan T Major, Victoria Nahum, Yingfei Wang, et al.
Journal of Colloid and Interface Science|February 8, 2008
Polymer-surfactant interactions: binding mechanism of sodium dodecyl sulfate to poly(diallyldimethylammonium chloride)Gilat Nizri, Serge Lagerge, Alexander Kamyshny, et al.
Chemical Communications (Cambridge, England)|November 21, 2017
A surprising substituent effect in corroles on the electrochemical activation of oxygen reductionNaomi Levy, Jennifer S Shpilman, Hilah C Honig, et al.
Beilstein Journal of Organic Chemistry|August 15, 2022
Understanding the competing pathways leading to hydropyrene and isoelisabethatrieneShani Zev, Marion Ringel, Ronja Driller, et al.
Journal of Chemical Theory and Computation|November 24, 2025
Predicting Electrolyte Redox Potential Trends through Long-Range Electrostatics and Configuration Ensembles: Insights from MD and QM/MM SimulationsKhorsed Alam, Shubham Patel, Amreen Bano, et al.
Angewandte Chemie (International Ed. in English)|October 3, 2015
Metallocorroles as Nonprecious-Metal Catalysts for Oxygen ReductionNaomi Levy, Atif Mahammed, Monica Kosa, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 21, 2020
Concentration-Dependent Self-Assembly of an Unusually Large Hexameric Hydrogen-Bonded Molecular CageSeverin Merget, Lorenzo Catti, Shani Zev, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 25, 2025
Innovative Cyclic Nucleotides - Nucleoside 2',3'-Seven-Membered Cyclic Diphosphonate Derivatives. Theoretical Feasibility, Synthesis, and PropertiesSveta Liberman, Lea Bobot, Hadar T Ben Daniel, et al.
Journal of Chemical Information and Modeling|May 28, 2021
Benchmarking the Ability of Common Docking Programs to Correctly Reproduce and Score Binding Modes in SARS-CoV-2 Protease MproShani Zev, Keren Raz, Renana Schwartz, et al.
Journal of Chemical Theory and Computation|February 14, 2025
CHARMM-GUI <i>EnzyDocker</i> for Protein-Ligand Docking of Multiple Reactive States along a Reaction Coordinate in EnzymesDonghyuk Suh, Renana Schwartz, Prashant Kumar Gupta, et al.
Pageof 5