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Giovanni Chillemi

Showing results (31-40 of 152) with videos related to

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Nutrients|January 19, 2012
A tool for sheep product quality: custom microarrays from public databasesSilvia 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 dynamicsPaola 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 resistanceCarmen 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 studyCostantino 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 ICinzia 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 IPaola 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 complexGiordano 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 VariantsHaythem 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 studyGiordano 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 solutionGiovanni Chillemi, Vincenzo Barone, Paola D'Angelo, et al.
Pageof 16

Showing results (31-40 of 152) with videos related to

Sort By:
Pageof 16
Nutrients|January 19, 2012
A tool for sheep product quality: custom microarrays from public databasesSilvia 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 dynamicsPaola 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 resistanceCarmen 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 studyCostantino 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 ICinzia 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 IPaola 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 complexGiordano 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 VariantsHaythem 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 studyGiordano 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 solutionGiovanni Chillemi, Vincenzo Barone, Paola D'Angelo, et al.
Pageof 16