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Alya A Arabi

Showing results (1-10 of 27) with videos related to

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Future Medicinal Chemistry|May 14, 2020
Atomic and molecular properties of nonclassical bioisosteric replacements of the carboxylic acid groupAlya A Arabi
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 5, 2016
Evaluating dispersion forces for optimization of van der Waals complexes using a non-empirical functionalAlya A Arabi
Future Medicinal Chemistry|November 10, 2017
Routes to drug design via bioisosterism of carboxyl and sulfonamide groupsAlya A Arabi
ACS Omega|September 2, 2025
Rapid and Accurate Estimation of Quantum Average Electron Densities Using Newly-Defined Atom TypesAlya A Arabi
ACS Omega|August 25, 2025
The Average Electron Density Tool for Bioisosterism in Hydrophobic MediaAlya A Arabi
Future Medicinal Chemistry|June 29, 2011
Electron-density descriptors as predictors in quantitative structure--activity/property relationships and drug designChérif F Matta, Alya A Arabi
The Journal of Chemical Physics|July 12, 2012
Assessment of the PW86+PBE+XDM density functional on van der Waals complexes at non-equilibrium geometriesAlya A Arabi, Axel D Becke
ACS Omega|March 25, 2024
Average Electron Density: A Quantitative Tool for Evaluating Non-Classical Bioisosteres of AmidesAlaa Ma Osman, Alya A Arabi
The Journal of Physical Chemistry. B|September 7, 2018
Effects of Intense Electric Fields on the Double Proton Transfer in the Watson-Crick Guanine-Cytosine Base PairAlya A Arabi, Chérif F Matta
International Journal of Biological Macromolecules|February 24, 2025
Accurate prediction of DNA-Intercalator binding energies: Ensemble of short or long molecular dynamics simulations?Anju Choorakottayil Pushkaran, Alya A Arabi
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Future Medicinal Chemistry|May 14, 2020
Atomic and molecular properties of nonclassical bioisosteric replacements of the carboxylic acid groupAlya A Arabi
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 5, 2016
Evaluating dispersion forces for optimization of van der Waals complexes using a non-empirical functionalAlya A Arabi
Future Medicinal Chemistry|November 10, 2017
Routes to drug design via bioisosterism of carboxyl and sulfonamide groupsAlya A Arabi
ACS Omega|September 2, 2025
Rapid and Accurate Estimation of Quantum Average Electron Densities Using Newly-Defined Atom TypesAlya A Arabi
ACS Omega|August 25, 2025
The Average Electron Density Tool for Bioisosterism in Hydrophobic MediaAlya A Arabi
Future Medicinal Chemistry|June 29, 2011
Electron-density descriptors as predictors in quantitative structure--activity/property relationships and drug designChérif F Matta, Alya A Arabi
The Journal of Chemical Physics|July 12, 2012
Assessment of the PW86+PBE+XDM density functional on van der Waals complexes at non-equilibrium geometriesAlya A Arabi, Axel D Becke
ACS Omega|March 25, 2024
Average Electron Density: A Quantitative Tool for Evaluating Non-Classical Bioisosteres of AmidesAlaa Ma Osman, Alya A Arabi
The Journal of Physical Chemistry. B|September 7, 2018
Effects of Intense Electric Fields on the Double Proton Transfer in the Watson-Crick Guanine-Cytosine Base PairAlya A Arabi, Chérif F Matta
International Journal of Biological Macromolecules|February 24, 2025
Accurate prediction of DNA-Intercalator binding energies: Ensemble of short or long molecular dynamics simulations?Anju Choorakottayil Pushkaran, Alya A Arabi
Pageof 3