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Francesco Trozzi

Showing results (1-10 of 11) with videos related to

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The Journal of Physical Chemistry. B|May 11, 2021
UMAP as a Dimensionality Reduction Tool for Molecular Dynamics Simulations of Biomacromolecules: A Comparison StudyFrancesco Trozzi, Xinlei Wang, Peng Tao
Computational and Structural Biotechnology Journal|January 3, 2022
Dynamics of hydrogen bonds in the secondary structures of allosteric protein <i>Avena Sativa</i> phototropin 1Mayar Tarek Ibrahim, Francesco Trozzi, Peng Tao
Organic & Biomolecular Chemistry|October 14, 2021
QM/MM modeling of class A β-lactamases reveals distinct acylation pathways for ampicillin and cefalexinZilin Song, Francesco Trozzi, Timothy Palzkill, et al.
The Journal of Physical Chemistry. B|September 24, 2020
Deciphering the Allosteric Process of the <i>Phaeodactylum tricornutum</i> Aureochrome 1a LOV DomainHao Tian, Francesco Trozzi, Brian D Zoltowski, et al.
ACS Physical Chemistry Au|August 8, 2022
Mechanistic Insights into Enzyme Catalysis from Explaining Machine-Learned Quantum Mechanical and Molecular Mechanical Minimum Energy PathwaysZilin Song, Francesco Trozzi, Hao Tian, et al.
Plos Computational Biology|July 26, 2021
Dimeric allostery mechanism of the plant circadian clock photoreceptor ZEITLUPEFrancesco Trozzi, Feng Wang, Gennady Verkhivker, et al.
Frontiers in Molecular Biosciences|December 6, 2021
Explore Protein Conformational Space With Variational AutoencoderHao Tian, Xi Jiang, Francesco Trozzi, et al.
International Journal of Molecular Sciences|February 9, 2021
Predicting Potential SARS-COV-2 Drugs-In Depth Drug Database Screening Using Deep Neural Network Framework SSnet, Classical Virtual Screening and DockingNischal Karki, Niraj Verma, Francesco Trozzi, et al.
Organic & Biomolecular Chemistry|April 14, 2022
Allosteric control of ACE2 peptidase domain dynamicsFrancesco Trozzi, Nischal Karki, Zilin Song, et al.
International Journal of Molecular Sciences|February 12, 2021
SSnet: A Deep Learning Approach for Protein-Ligand Interaction PredictionNiraj Verma, Xingming Qu, Francesco Trozzi, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|May 11, 2021
UMAP as a Dimensionality Reduction Tool for Molecular Dynamics Simulations of Biomacromolecules: A Comparison StudyFrancesco Trozzi, Xinlei Wang, Peng Tao
Computational and Structural Biotechnology Journal|January 3, 2022
Dynamics of hydrogen bonds in the secondary structures of allosteric protein <i>Avena Sativa</i> phototropin 1Mayar Tarek Ibrahim, Francesco Trozzi, Peng Tao
Organic & Biomolecular Chemistry|October 14, 2021
QM/MM modeling of class A β-lactamases reveals distinct acylation pathways for ampicillin and cefalexinZilin Song, Francesco Trozzi, Timothy Palzkill, et al.
The Journal of Physical Chemistry. B|September 24, 2020
Deciphering the Allosteric Process of the <i>Phaeodactylum tricornutum</i> Aureochrome 1a LOV DomainHao Tian, Francesco Trozzi, Brian D Zoltowski, et al.
ACS Physical Chemistry Au|August 8, 2022
Mechanistic Insights into Enzyme Catalysis from Explaining Machine-Learned Quantum Mechanical and Molecular Mechanical Minimum Energy PathwaysZilin Song, Francesco Trozzi, Hao Tian, et al.
Plos Computational Biology|July 26, 2021
Dimeric allostery mechanism of the plant circadian clock photoreceptor ZEITLUPEFrancesco Trozzi, Feng Wang, Gennady Verkhivker, et al.
Frontiers in Molecular Biosciences|December 6, 2021
Explore Protein Conformational Space With Variational AutoencoderHao Tian, Xi Jiang, Francesco Trozzi, et al.
International Journal of Molecular Sciences|February 9, 2021
Predicting Potential SARS-COV-2 Drugs-In Depth Drug Database Screening Using Deep Neural Network Framework SSnet, Classical Virtual Screening and DockingNischal Karki, Niraj Verma, Francesco Trozzi, et al.
Organic & Biomolecular Chemistry|April 14, 2022
Allosteric control of ACE2 peptidase domain dynamicsFrancesco Trozzi, Nischal Karki, Zilin Song, et al.
International Journal of Molecular Sciences|February 12, 2021
SSnet: A Deep Learning Approach for Protein-Ligand Interaction PredictionNiraj Verma, Xingming Qu, Francesco Trozzi, et al.
Pageof 2