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Chemical Biology & Drug Design
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February 23, 2007
Binding pathways of ligands to HIV-1 protease: coarse-grained and atomistic simulations
Chia-En A Chang, Joanna Trylska, Valentina Tozzini, et al.
Biophysical Journal
|
March 27, 2007
HIV-1 protease substrate binding and product release pathways explored with coarse-grained molecular dynamics
Joanna Trylska, Valentina Tozzini, Chia-en A Chang, et al.
Frontiers in Chemistry
|
September 15, 2022
Evaluating the performance of ReaxFF potentials for sp<sup>2</sup> carbon systems (graphene, carbon nanotubes, fullerenes) and a new ReaxFF potential
Zacharias G Fthenakis, Ioannis D Petsalakis, Valentina Tozzini, et al.
Biophysical Journal
|
March 15, 2006
Gated binding of ligands to HIV-1 protease: Brownian dynamics simulations in a coarse-grained model
Chia-En Chang, Tongye Shen, Joanna Trylska, et al.
Journal of Computational Chemistry
|
February 14, 2008
Coarse-grained force field for the nucleosome from self-consistent multiscaling
Karine Voltz, Joanna Trylska, Valentina Tozzini, et al.
Journal of the American Chemical Society
|
May 4, 2006
The influence of macromolecular crowding on HIV-1 protease internal dynamics
David D L Minh, Chia-en Chang, Joanna Trylska, et al.
Communications Chemistry
|
May 6, 2024
Quantum sensing of microRNAs with nitrogen-vacancy centers in diamond
Justas Zalieckas, Martin M Greve, Luca Bellucci, et al.
Frontiers in Molecular Biosciences
|
October 2, 2020
Editorial: Multiscale Modeling From Macromolecules to Cell: Opportunities and Challenges of Biomolecular Simulations
Giulia Palermo, Alexandre M J J Bonvin, Matteo Dal Peraro, et al.
Journal of the American Chemical Society
|
December 9, 2008
Raman study of chromophore states in photochromic fluorescent proteins
Stefano Luin, Valerio Voliani, Giacomo Lanza, et al.
International Journal of Molecular Sciences
|
January 25, 2025
Probing Spatiotemporal Effects of Intertrack Recombination with a New Implementation of Simultaneous Multiple Tracks in TRAX-CHEM
Lorenzo Castelli, Gianmarco Camazzola, Martina C Fuss, et al.
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of 5
Search research articles
Search
Showing results (31-40 of 47) with videos related to
Sort By:
Page
of 5
Chemical Biology & Drug Design
|
February 23, 2007
Binding pathways of ligands to HIV-1 protease: coarse-grained and atomistic simulations
Chia-En A Chang, Joanna Trylska, Valentina Tozzini, et al.
Biophysical Journal
|
March 27, 2007
HIV-1 protease substrate binding and product release pathways explored with coarse-grained molecular dynamics
Joanna Trylska, Valentina Tozzini, Chia-en A Chang, et al.
Frontiers in Chemistry
|
September 15, 2022
Evaluating the performance of ReaxFF potentials for sp<sup>2</sup> carbon systems (graphene, carbon nanotubes, fullerenes) and a new ReaxFF potential
Zacharias G Fthenakis, Ioannis D Petsalakis, Valentina Tozzini, et al.
Biophysical Journal
|
March 15, 2006
Gated binding of ligands to HIV-1 protease: Brownian dynamics simulations in a coarse-grained model
Chia-En Chang, Tongye Shen, Joanna Trylska, et al.
Journal of Computational Chemistry
|
February 14, 2008
Coarse-grained force field for the nucleosome from self-consistent multiscaling
Karine Voltz, Joanna Trylska, Valentina Tozzini, et al.
Journal of the American Chemical Society
|
May 4, 2006
The influence of macromolecular crowding on HIV-1 protease internal dynamics
David D L Minh, Chia-en Chang, Joanna Trylska, et al.
Communications Chemistry
|
May 6, 2024
Quantum sensing of microRNAs with nitrogen-vacancy centers in diamond
Justas Zalieckas, Martin M Greve, Luca Bellucci, et al.
Frontiers in Molecular Biosciences
|
October 2, 2020
Editorial: Multiscale Modeling From Macromolecules to Cell: Opportunities and Challenges of Biomolecular Simulations
Giulia Palermo, Alexandre M J J Bonvin, Matteo Dal Peraro, et al.
Journal of the American Chemical Society
|
December 9, 2008
Raman study of chromophore states in photochromic fluorescent proteins
Stefano Luin, Valerio Voliani, Giacomo Lanza, et al.
International Journal of Molecular Sciences
|
January 25, 2025
Probing Spatiotemporal Effects of Intertrack Recombination with a New Implementation of Simultaneous Multiple Tracks in TRAX-CHEM
Lorenzo Castelli, Gianmarco Camazzola, Martina C Fuss, et al.
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of 5