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Katritzky

Showing results (251-260 of 303) with videos related to

Pageof 31
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Bioorganic & Medicinal Chemistry|June 30, 2012
Exploration of the SAR of anti-invasive chalcones: synthesis and biological evaluation of conformationally restricted analoguesBart I Roman, Tine De Ryck, Laura Dierickx, et al.
Chemical Biology & Drug Design|May 6, 2021
Molecular docking-guided synthesis of NSAID-glucosamine bioconjugates and their evaluation as COX-1/COX-2 inhibitors with potentially reduced gastric toxicityRachel A Jones Lipinski, Yann Thillier, Christophe Morisseau, et al.
Organic & Biomolecular Chemistry|June 10, 2010
Conformational equilibria and barriers to rotation in some novel nitroso derivatives of indolizines and 3- and 5-azaindolizines - an NMR and molecular modeling studyIon Ghiviriga, Bahaa El-Dien M El-Gendy, Henry Martinez, et al.
Journal of Chemical Information and Computer Sciences|July 27, 2004
"In silico" design of new uranyl extractants based on phosphoryl-containing podands: QSPR studies, generation and screening of virtual combinatorial library, and experimental testsA Varnek, D Fourches, V P Solov'ev, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 30, 2009
Ionic liquids based on azolate anionsMarcin Smiglak, C Corey Hines, Timothy B Wilson, et al.
Journal of Chemical Information and Computer Sciences|May 25, 2004
Theoretical scales of hydrogen bond acidity and basicity for application in QSAR/QSPR studies and drug design. Partitioning of aliphatic compoundsAlexander A Oliferenko, Polina V Oliferenko, Jonathan G Huddleston, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 29, 2014
One-pot decarboxylative acylation of N-, O-, S-nucleophiles and peptides with 2,2-disubstituted malonic acidsIryna O Lebedyeva, Suvendu Biswas, Kevin Goncalves, et al.
European Journal of Medicinal Chemistry|December 3, 2014
Synthesis, bioassay, and QSAR study of bronchodilatory active 4H-pyrano[3,2-c]pyridine-3-carbonitrilesAdel S Girgis, Dalia O Saleh, Riham F George, et al.
Journal of Chemical Information and Computer Sciences|November 25, 2003
A general treatment of solubility. 1. The QSPR correlation of solvation free energies of single solutes in series of solventsAlan R Katritzky, Alexander A Oliferenko, Polina V Oliferenko, et al.
Journal of Chemical Information and Computer Sciences|November 25, 2003
A general treatment of solubility. 2. QSPR prediction of free energies of solvation of specified solutes in ranges of solventsAlan R Katritzky, Alexander A Oliferenko, Polina V Oliferenko, et al.
Pageof 31

Showing results (251-260 of 303) with videos related to

Sort By:
Pageof 31
Bioorganic & Medicinal Chemistry|June 30, 2012
Exploration of the SAR of anti-invasive chalcones: synthesis and biological evaluation of conformationally restricted analoguesBart I Roman, Tine De Ryck, Laura Dierickx, et al.
Chemical Biology & Drug Design|May 6, 2021
Molecular docking-guided synthesis of NSAID-glucosamine bioconjugates and their evaluation as COX-1/COX-2 inhibitors with potentially reduced gastric toxicityRachel A Jones Lipinski, Yann Thillier, Christophe Morisseau, et al.
Organic & Biomolecular Chemistry|June 10, 2010
Conformational equilibria and barriers to rotation in some novel nitroso derivatives of indolizines and 3- and 5-azaindolizines - an NMR and molecular modeling studyIon Ghiviriga, Bahaa El-Dien M El-Gendy, Henry Martinez, et al.
Journal of Chemical Information and Computer Sciences|July 27, 2004
"In silico" design of new uranyl extractants based on phosphoryl-containing podands: QSPR studies, generation and screening of virtual combinatorial library, and experimental testsA Varnek, D Fourches, V P Solov'ev, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 30, 2009
Ionic liquids based on azolate anionsMarcin Smiglak, C Corey Hines, Timothy B Wilson, et al.
Journal of Chemical Information and Computer Sciences|May 25, 2004
Theoretical scales of hydrogen bond acidity and basicity for application in QSAR/QSPR studies and drug design. Partitioning of aliphatic compoundsAlexander A Oliferenko, Polina V Oliferenko, Jonathan G Huddleston, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 29, 2014
One-pot decarboxylative acylation of N-, O-, S-nucleophiles and peptides with 2,2-disubstituted malonic acidsIryna O Lebedyeva, Suvendu Biswas, Kevin Goncalves, et al.
European Journal of Medicinal Chemistry|December 3, 2014
Synthesis, bioassay, and QSAR study of bronchodilatory active 4H-pyrano[3,2-c]pyridine-3-carbonitrilesAdel S Girgis, Dalia O Saleh, Riham F George, et al.
Journal of Chemical Information and Computer Sciences|November 25, 2003
A general treatment of solubility. 1. The QSPR correlation of solvation free energies of single solutes in series of solventsAlan R Katritzky, Alexander A Oliferenko, Polina V Oliferenko, et al.
Journal of Chemical Information and Computer Sciences|November 25, 2003
A general treatment of solubility. 2. QSPR prediction of free energies of solvation of specified solutes in ranges of solventsAlan R Katritzky, Alexander A Oliferenko, Polina V Oliferenko, et al.
Pageof 31