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Current Opinion in Chemical Biology
|
January 28, 2003
Molecular modeling of ion channels: structural predictions
Alejandro Giorgetti, Paolo Carloni
Journal of the American Chemical Society
|
April 4, 2002
Enzymatic GTP hydrolysis: insights from an ab initio molecular dynamics study
Andrea Cavalli, Paolo Carloni
Current Opinion in Structural Biology
|
May 25, 2024
Impact of quantum and neuromorphic computing on biomolecular simulations: Current status and perspectives
Sandra Diaz-Pier, Paolo Carloni
The Journal of Physical Chemistry Letters
|
June 13, 2019
Exhaustive Search of Ligand Binding Pathways via Volume-Based Metadynamics
Riccardo Capelli, Paolo Carloni, Michele Parrinello
Accounts of Chemical Research
|
June 19, 2002
The role and perspective of ab initio molecular dynamics in the study of biological systems
Paolo Carloni, Ursula Rothlisberger, Michele Parrinello
Proteins
|
May 18, 2004
Dynamics and energetics of water permeation through the aquaporin channel
Pietro Vidossich, Michele Cascella, Paolo Carloni
FEBS Letters
|
May 3, 2005
Molecular basis of the allosteric mechanism of cAMP in the regulatory PKA subunit
Sergio Pantano, Manuela Zaccolo, Paolo Carloni
Biophysical Journal
|
June 27, 2006
Molecular simulation of the binding of nerve growth factor peptide mimics to the receptor tyrosine kinase A
Marco Berrera, Antonino Cattaneo, Paolo Carloni
Proteins
|
December 18, 2008
G protein inactive and active forms investigated by simulation methods
Kamil Khafizov, Gianluca Lattanzi, Paolo Carloni
Proceedings of the National Academy of Sciences of the United States of America
|
November 6, 2023
Free energies at QM accuracy from force fields via multimap targeted estimation
Andrea Rizzi, Paolo Carloni, Michele Parrinello
Page
of 29
Search research articles
Search
Showing results (11-20 of 281) with videos related to
Sort By:
Page
of 29
Current Opinion in Chemical Biology
|
January 28, 2003
Molecular modeling of ion channels: structural predictions
Alejandro Giorgetti, Paolo Carloni
Journal of the American Chemical Society
|
April 4, 2002
Enzymatic GTP hydrolysis: insights from an ab initio molecular dynamics study
Andrea Cavalli, Paolo Carloni
Current Opinion in Structural Biology
|
May 25, 2024
Impact of quantum and neuromorphic computing on biomolecular simulations: Current status and perspectives
Sandra Diaz-Pier, Paolo Carloni
The Journal of Physical Chemistry Letters
|
June 13, 2019
Exhaustive Search of Ligand Binding Pathways via Volume-Based Metadynamics
Riccardo Capelli, Paolo Carloni, Michele Parrinello
Accounts of Chemical Research
|
June 19, 2002
The role and perspective of ab initio molecular dynamics in the study of biological systems
Paolo Carloni, Ursula Rothlisberger, Michele Parrinello
Proteins
|
May 18, 2004
Dynamics and energetics of water permeation through the aquaporin channel
Pietro Vidossich, Michele Cascella, Paolo Carloni
FEBS Letters
|
May 3, 2005
Molecular basis of the allosteric mechanism of cAMP in the regulatory PKA subunit
Sergio Pantano, Manuela Zaccolo, Paolo Carloni
Biophysical Journal
|
June 27, 2006
Molecular simulation of the binding of nerve growth factor peptide mimics to the receptor tyrosine kinase A
Marco Berrera, Antonino Cattaneo, Paolo Carloni
Proteins
|
December 18, 2008
G protein inactive and active forms investigated by simulation methods
Kamil Khafizov, Gianluca Lattanzi, Paolo Carloni
Proceedings of the National Academy of Sciences of the United States of America
|
November 6, 2023
Free energies at QM accuracy from force fields via multimap targeted estimation
Andrea Rizzi, Paolo Carloni, Michele Parrinello
Page
of 29