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The Journal of Physical Chemistry Letters
|
July 14, 2016
Atomic-Level Characterization of the Chain-Flipping Mechanism in Fatty-Acids Biosynthesis
Francesco Colizzi, Matteo Masetti, Maurizio Recanatini, et al.
Annual Review of Physical Chemistry
|
February 21, 2019
Kinetics of Drug Binding and Residence Time
Mattia Bernetti, Matteo Masetti, Walter Rocchia, et al.
Plos One
|
November 8, 2012
Ion conduction through the hERG potassium channel
Luisa Ceccarini, Matteo Masetti, Andrea Cavalli, et al.
European Journal of Medicinal Chemistry
|
September 7, 2014
Implicit solvent methods for free energy estimation
Sergio Decherchi, Matteo Masetti, Ivan Vyalov, et al.
Journal of Chemical Information and Modeling
|
May 27, 2024
Similarities and Differences in Ligand Binding to Protein and RNA Targets: The Case of Riboflavin
Stefano Bosio, Mattia Bernetti, Walter Rocchia, et al.
Journal of Medicinal Chemistry
|
January 26, 2016
Role of Molecular Dynamics and Related Methods in Drug Discovery
Marco De Vivo, Matteo Masetti, Giovanni Bottegoni, et al.
The Journal of Physical Chemistry. B
|
March 21, 2009
Exploring complex protein-ligand recognition mechanisms with coarse metadynamics
Matteo Masetti, Andrea Cavalli, Maurizio Recanatini, et al.
Plos One
|
October 4, 2011
Substrate binding process and mechanistic functioning of type 1 11β-hydroxysteroid dehydrogenase from enhanced sampling methods
Angelo D Favia, Matteo Masetti, Maurizio Recanatini, et al.
Journal of Chemical Information and Modeling
|
February 9, 2012
Combining dyad protonation and active site plasticity in BACE-1 structure-based drug design
Puneet Kacker, Matteo Masetti, Martina Mangold, et al.
Journal of Chemical Theory and Computation
|
January 8, 2026
Role of Water Models in Simulations of Ion Conduction in Potassium Channels
Stefano Bosio, Diego Gazzoni, Carmen Domene, et al.
Page
of 7
Search research articles
Search
Showing results (11-20 of 64) with videos related to
Sort By:
Page
of 7
The Journal of Physical Chemistry Letters
|
July 14, 2016
Atomic-Level Characterization of the Chain-Flipping Mechanism in Fatty-Acids Biosynthesis
Francesco Colizzi, Matteo Masetti, Maurizio Recanatini, et al.
Annual Review of Physical Chemistry
|
February 21, 2019
Kinetics of Drug Binding and Residence Time
Mattia Bernetti, Matteo Masetti, Walter Rocchia, et al.
Plos One
|
November 8, 2012
Ion conduction through the hERG potassium channel
Luisa Ceccarini, Matteo Masetti, Andrea Cavalli, et al.
European Journal of Medicinal Chemistry
|
September 7, 2014
Implicit solvent methods for free energy estimation
Sergio Decherchi, Matteo Masetti, Ivan Vyalov, et al.
Journal of Chemical Information and Modeling
|
May 27, 2024
Similarities and Differences in Ligand Binding to Protein and RNA Targets: The Case of Riboflavin
Stefano Bosio, Mattia Bernetti, Walter Rocchia, et al.
Journal of Medicinal Chemistry
|
January 26, 2016
Role of Molecular Dynamics and Related Methods in Drug Discovery
Marco De Vivo, Matteo Masetti, Giovanni Bottegoni, et al.
The Journal of Physical Chemistry. B
|
March 21, 2009
Exploring complex protein-ligand recognition mechanisms with coarse metadynamics
Matteo Masetti, Andrea Cavalli, Maurizio Recanatini, et al.
Plos One
|
October 4, 2011
Substrate binding process and mechanistic functioning of type 1 11β-hydroxysteroid dehydrogenase from enhanced sampling methods
Angelo D Favia, Matteo Masetti, Maurizio Recanatini, et al.
Journal of Chemical Information and Modeling
|
February 9, 2012
Combining dyad protonation and active site plasticity in BACE-1 structure-based drug design
Puneet Kacker, Matteo Masetti, Martina Mangold, et al.
Journal of Chemical Theory and Computation
|
January 8, 2026
Role of Water Models in Simulations of Ion Conduction in Potassium Channels
Stefano Bosio, Diego Gazzoni, Carmen Domene, et al.
Page
of 7