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Nutrients
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January 19, 2012
A tool for sheep product quality: custom microarrays from public databases
Silvia Bongiorni, Giovanni Chillemi, Gianluca Prosperini, et al.
Journal of the American Chemical Society
|
February 9, 2006
Detection of second hydration shells in ionic solutions by XANES: computed spectra for Ni2+ in water based on molecular dynamics
Paola D'Angelo, Otello Maria Roscioni, Giovanni Chillemi, et al.
Nucleic Acids Research
|
September 6, 2008
A single mutation in the 729 residue modulates human DNA topoisomerase IB DNA binding and drug resistance
Carmen Losasso, Erica Cretaio, Paola Fiorani, et al.
The Journal of Physical Chemistry. B
|
May 5, 2010
Solvent effects on the valence UV-vis absorption spectra of topotecan anticancer drug in aqueous solution at room temperature: a nanoseconds time-scale TD-DFT/MD computational study
Costantino Zazza, Andrea Coletta, Nico Sanna, et al.
The Biochemical Journal
|
November 4, 2009
Erybraedin C, a natural compound from the plant Bituminaria bituminosa, inhibits both the cleavage and religation activities of human topoisomerase I
Cinzia Tesauro, Paola Fiorani, Ilda D'Annessa, et al.
The Journal of Biological Chemistry
|
August 9, 2003
Single mutation in the linker domain confers protein flexibility and camptothecin resistance to human topoisomerase I
Paola Fiorani, Alessandro Bruselles, Mattia Falconi, et al.
Plos One
|
June 10, 2010
Structural and dynamical effects induced by the anticancer drug topotecan on the human topoisomerase I - DNA complex
Giordano Mancini, Ilda D'Annessa, Andrea Coletta, et al.
International Journal of Molecular Sciences
|
May 13, 2026
Unveiling the Impact of Drug-Sensitive Mutations on HIV-1 Protease Dynamics: A Molecular Dynamics Simulation Study of the T12A, L63Q, and H69N Variants
Haythem Srihi, Nabil Abid, Lavinia Fabeni, et al.
The Journal of Physical Chemistry. B
|
March 28, 2008
Structural and dynamical properties of the Hg2+ aqua ion: a molecular dynamics study
Giordano Mancini, Nico Sanna, Vincenzo Barone, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Computational evidence for a variable first shell coordination of the cadmium(II) ion in aqueous solution
Giovanni Chillemi, Vincenzo Barone, Paola D'Angelo, et al.
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of 16
Search research articles
Search
Showing results (31-40 of 152) with videos related to
Sort By:
Page
of 16
Nutrients
|
January 19, 2012
A tool for sheep product quality: custom microarrays from public databases
Silvia Bongiorni, Giovanni Chillemi, Gianluca Prosperini, et al.
Journal of the American Chemical Society
|
February 9, 2006
Detection of second hydration shells in ionic solutions by XANES: computed spectra for Ni2+ in water based on molecular dynamics
Paola D'Angelo, Otello Maria Roscioni, Giovanni Chillemi, et al.
Nucleic Acids Research
|
September 6, 2008
A single mutation in the 729 residue modulates human DNA topoisomerase IB DNA binding and drug resistance
Carmen Losasso, Erica Cretaio, Paola Fiorani, et al.
The Journal of Physical Chemistry. B
|
May 5, 2010
Solvent effects on the valence UV-vis absorption spectra of topotecan anticancer drug in aqueous solution at room temperature: a nanoseconds time-scale TD-DFT/MD computational study
Costantino Zazza, Andrea Coletta, Nico Sanna, et al.
The Biochemical Journal
|
November 4, 2009
Erybraedin C, a natural compound from the plant Bituminaria bituminosa, inhibits both the cleavage and religation activities of human topoisomerase I
Cinzia Tesauro, Paola Fiorani, Ilda D'Annessa, et al.
The Journal of Biological Chemistry
|
August 9, 2003
Single mutation in the linker domain confers protein flexibility and camptothecin resistance to human topoisomerase I
Paola Fiorani, Alessandro Bruselles, Mattia Falconi, et al.
Plos One
|
June 10, 2010
Structural and dynamical effects induced by the anticancer drug topotecan on the human topoisomerase I - DNA complex
Giordano Mancini, Ilda D'Annessa, Andrea Coletta, et al.
International Journal of Molecular Sciences
|
May 13, 2026
Unveiling the Impact of Drug-Sensitive Mutations on HIV-1 Protease Dynamics: A Molecular Dynamics Simulation Study of the T12A, L63Q, and H69N Variants
Haythem Srihi, Nabil Abid, Lavinia Fabeni, et al.
The Journal of Physical Chemistry. B
|
March 28, 2008
Structural and dynamical properties of the Hg2+ aqua ion: a molecular dynamics study
Giordano Mancini, Nico Sanna, Vincenzo Barone, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Computational evidence for a variable first shell coordination of the cadmium(II) ion in aqueous solution
Giovanni Chillemi, Vincenzo Barone, Paola D'Angelo, et al.
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of 16