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Journal of Structural Biology
|
March 19, 2019
Understanding the mechanistic basis of non-coding RNA through molecular dynamics simulations
Giulia Palermo, Lorenzo Casalino, Alessandra Magistrato, et al.
Journal of Chemical Information and Modeling
|
June 14, 2019
Frontiers in CryoEM Modeling
Giulia Palermo, Yuji Sugita, Willy Wriggers, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 2, 2025
Unveiling Cas8 dynamics and regulation within a transposon-encoded Cascade-TniQ complex
Amun C Patel, Souvik Sinha, Pablo R Arantes, et al.
Chemmedchem
|
November 24, 2015
The Molecular Basis for Dual Fatty Acid Amide Hydrolase (FAAH)/Cyclooxygenase (COX) Inhibition
Giulia Palermo, Angelo D Favia, Marino Convertino, et al.
Frontiers in Physics
|
February 11, 2022
Systems Biology Modeling of the Complement System Under Immune Susceptible Pathogens
Nehemiah T Zewde, Rohaine V Hsu, Dimitrios Morikis, et al.
Journal of Chemical Theory and Computation
|
December 22, 2016
Development of Site-Specific Mg(2+)-RNA Force Field Parameters: A Dream or Reality? Guidelines from Combined Molecular Dynamics and Quantum Mechanics Simulations
Lorenzo Casalino, Giulia Palermo, Nodira Abdurakhmonova, et al.
Biorxiv : the Preprint Server for Biology
|
July 1, 2024
Unveiling Cas8 Dynamics and Regulation within a transposon-encoded Cascade-TniQ Complex
Amun C Patel, Souvik Sinha, Pablo R Arantes, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
June 13, 2018
All-atom simulations disentangle the functional dynamics underlying gene maturation in the intron lariat spliceosome
Lorenzo Casalino, Giulia Palermo, Angelo Spinello, et al.
Current Opinion in Structural Biology
|
February 26, 2026
Graph neural networks for molecular dynamics simulations
Mohd Ahsan, Chinmai Pindi, Souvik Sinha, et al.
The Journal of Physical Chemistry. B
|
September 11, 2014
Anandamide hydrolysis in FAAH reveals a dual strategy for efficient enzyme-assisted amide bond cleavage via nitrogen inversion
Giulia Palermo, Pablo Campomanes, Andrea Cavalli, et al.
Page
of 12
Search research articles
Search
Showing results (31-40 of 112) with videos related to
Sort By:
Page
of 12
Journal of Structural Biology
|
March 19, 2019
Understanding the mechanistic basis of non-coding RNA through molecular dynamics simulations
Giulia Palermo, Lorenzo Casalino, Alessandra Magistrato, et al.
Journal of Chemical Information and Modeling
|
June 14, 2019
Frontiers in CryoEM Modeling
Giulia Palermo, Yuji Sugita, Willy Wriggers, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 2, 2025
Unveiling Cas8 dynamics and regulation within a transposon-encoded Cascade-TniQ complex
Amun C Patel, Souvik Sinha, Pablo R Arantes, et al.
Chemmedchem
|
November 24, 2015
The Molecular Basis for Dual Fatty Acid Amide Hydrolase (FAAH)/Cyclooxygenase (COX) Inhibition
Giulia Palermo, Angelo D Favia, Marino Convertino, et al.
Frontiers in Physics
|
February 11, 2022
Systems Biology Modeling of the Complement System Under Immune Susceptible Pathogens
Nehemiah T Zewde, Rohaine V Hsu, Dimitrios Morikis, et al.
Journal of Chemical Theory and Computation
|
December 22, 2016
Development of Site-Specific Mg(2+)-RNA Force Field Parameters: A Dream or Reality? Guidelines from Combined Molecular Dynamics and Quantum Mechanics Simulations
Lorenzo Casalino, Giulia Palermo, Nodira Abdurakhmonova, et al.
Biorxiv : the Preprint Server for Biology
|
July 1, 2024
Unveiling Cas8 Dynamics and Regulation within a transposon-encoded Cascade-TniQ Complex
Amun C Patel, Souvik Sinha, Pablo R Arantes, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
June 13, 2018
All-atom simulations disentangle the functional dynamics underlying gene maturation in the intron lariat spliceosome
Lorenzo Casalino, Giulia Palermo, Angelo Spinello, et al.
Current Opinion in Structural Biology
|
February 26, 2026
Graph neural networks for molecular dynamics simulations
Mohd Ahsan, Chinmai Pindi, Souvik Sinha, et al.
The Journal of Physical Chemistry. B
|
September 11, 2014
Anandamide hydrolysis in FAAH reveals a dual strategy for efficient enzyme-assisted amide bond cleavage via nitrogen inversion
Giulia Palermo, Pablo Campomanes, Andrea Cavalli, et al.
Page
of 12