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Carmine Talarico

Showing results (1-10 of 48) with videos related to

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RNA (New York, N.Y.)|December 3, 2025
PANTHER - Protein-Affinity for Nucleic Target-binding, Hybridization, and Energy RegressionParisa Aletayeb, Akash Deep Biswas, Stefano Rocca, et al.
International Journal of Molecular Sciences|March 29, 2020
Combining Molecular Dynamics and Docking Simulations to Develop Targeted Protocols for Performing Optimized Virtual Screening Campaigns on The hTRPM8 ChannelCarmine Talarico, Silvia Gervasoni, Candida Manelfi, et al.
International Journal of Molecular Sciences|July 27, 2022
Extensive Sampling of Molecular Dynamics Simulations to Identify Reliable Protein Structures for Optimized Virtual Screening Studies: The Case of the hTRPM8 ChannelSilvia Gervasoni, Carmine Talarico, Candida Manelfi, et al.
Methods in Molecular Biology (Clifton, N.J.)|September 23, 2024
Approaching Pharmacological Space: Events and ComponentsGiulio Vistoli, Carmine Talarico, Serena Vittorio, et al.
Nucleic Acids Research|November 11, 2021
SCoV2-MD: a database for the dynamics of the SARS-CoV-2 proteome and variant impact predictionsMariona Torrens-Fontanals, Alejandro Peralta-García, Carmine Talarico, et al.
Cells|September 23, 2022
Computational Insights into the Sequence-Activity Relationships of the NGF(1-14) Peptide by Molecular Dynamics SimulationsSerena Vittorio, Candida Manelfi, Silvia Gervasoni, et al.
Journal of Cheminformatics|July 24, 2021
"Molecular Anatomy": a new multi-dimensional hierarchical scaffold analysis toolCandida Manelfi, Marica Gemei, Carmine Talarico, et al.
Molecular Informatics|August 23, 2016
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 SequencesGiosuè Costa, Roberta Rocca, Federica Moraca, et al.
Chemical Biology & Drug Design|May 2, 2017
Molecular recognition of a carboxy pyridostatin toward G-quadruplex structures: Why does it prefer RNA?Roberta Rocca, Carmine Talarico, Federica Moraca, et al.
Proteins|July 6, 2023
Conformational response to ligand binding of TMPRSS2, a protease involved in SARS-CoV-2 infection: Insights through computational modelingGiorgia Frumenzio, Balasubramanian Chandramouli, Neva Besker, et al.
Pageof 5

Showing results (1-10 of 48) with videos related to

Sort By:
Pageof 5
RNA (New York, N.Y.)|December 3, 2025
PANTHER - Protein-Affinity for Nucleic Target-binding, Hybridization, and Energy RegressionParisa Aletayeb, Akash Deep Biswas, Stefano Rocca, et al.
International Journal of Molecular Sciences|March 29, 2020
Combining Molecular Dynamics and Docking Simulations to Develop Targeted Protocols for Performing Optimized Virtual Screening Campaigns on The hTRPM8 ChannelCarmine Talarico, Silvia Gervasoni, Candida Manelfi, et al.
International Journal of Molecular Sciences|July 27, 2022
Extensive Sampling of Molecular Dynamics Simulations to Identify Reliable Protein Structures for Optimized Virtual Screening Studies: The Case of the hTRPM8 ChannelSilvia Gervasoni, Carmine Talarico, Candida Manelfi, et al.
Methods in Molecular Biology (Clifton, N.J.)|September 23, 2024
Approaching Pharmacological Space: Events and ComponentsGiulio Vistoli, Carmine Talarico, Serena Vittorio, et al.
Nucleic Acids Research|November 11, 2021
SCoV2-MD: a database for the dynamics of the SARS-CoV-2 proteome and variant impact predictionsMariona Torrens-Fontanals, Alejandro Peralta-García, Carmine Talarico, et al.
Cells|September 23, 2022
Computational Insights into the Sequence-Activity Relationships of the NGF(1-14) Peptide by Molecular Dynamics SimulationsSerena Vittorio, Candida Manelfi, Silvia Gervasoni, et al.
Journal of Cheminformatics|July 24, 2021
"Molecular Anatomy": a new multi-dimensional hierarchical scaffold analysis toolCandida Manelfi, Marica Gemei, Carmine Talarico, et al.
Molecular Informatics|August 23, 2016
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 SequencesGiosuè Costa, Roberta Rocca, Federica Moraca, et al.
Chemical Biology & Drug Design|May 2, 2017
Molecular recognition of a carboxy pyridostatin toward G-quadruplex structures: Why does it prefer RNA?Roberta Rocca, Carmine Talarico, Federica Moraca, et al.
Proteins|July 6, 2023
Conformational response to ligand binding of TMPRSS2, a protease involved in SARS-CoV-2 infection: Insights through computational modelingGiorgia Frumenzio, Balasubramanian Chandramouli, Neva Besker, et al.
Pageof 5