List of works - Massimo Marchi

A first principle particle mesh method for solution SAXS of large bio-molecular systems.

scientific article published in July 2016

An ab initio force field for the cofactors of bacterial photosynthesis

scientific article published on 01 January 2003

Bindings of hMRP1 transmembrane peptides with dodecylphosphocholine and dodecyl-β-d-maltoside micelles: a molecular dynamics simulation study

scientific article published on 21 October 2013

Coarse-Graining the Accessible Surface and the Electrostatics of Proteins for Protein-Protein Interactions

scientific article published on 01 September 2007

Deciphering the Structure of the Gramicidin A Channel in the Presence of AOT Reverse Micelles in Pentane Using Molecular Dynamics Simulations

scientific article published on 21 December 2020

Determination of the Potential of Mean Force of Aromatic Amino Acid Complexes in Various Solvents Using Molecular Dynamics Simulations: The Case of the Tryptophan−Histidine Pair

article

Dynamics affecting the primary charge transfer in photosynthesis

scientific article published on 01 January 1994

Dynamics of hydration in hen egg white lysozyme

scientific article published on 01 August 2001

How protein surfaces induce anomalous dynamics of hydration water.

scientific article

Intrinsic compressibility and volume compression in solvated proteins by molecular dynamics simulation at high pressure

scientific article published on October 1996

Modeling the Self-Aggregation of Small AOT Reverse Micelles from First-Principles.

scientific article published on 22 December 2014

Molecular Dynamics Simulations of a Characteristic DPC Micelle in Water

scientific article published on 11 September 2012

Molecular dynamics simulation of POPC at low hydration near the liquid crystal phase transition

scientific article published on 01 May 1998

Molecular dynamics simulations of cytochrome c unfolding in AOT reverse micelles: The first steps.

scientific article

Molecular modeling and simulation of water near model micelles: diffusion, rotational relaxation and structure at the hydration interface

scientific article published on 01 June 2006

ORAC: a molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the atomistic level

scientific article published on 01 April 2010

Structure and dynamics of hydrogen bonds in the interface of a C12E6 spherical micelle in water solution: a MD study at various temperatures

scientific article published on 01 September 2006

Temperature Unmasks Allosteric Propensity in a Thermophilic Malate Dehydrogenase via Dewetting and Collapse

scientific article published on 30 January 2020

Theoretical investigation of the "CO in"-"CO out" isomerization in a [2Fe-2S] ferredoxin: free energy profiles and redox states.

scientific article

List of works by Massimo Marchi

A first principle particle mesh method for solution SAXS of large bio-molecular systems.

An ab initio force field for the cofactors of bacterial photosynthesis

Bindings of hMRP1 transmembrane peptides with dodecylphosphocholine and dodecyl-β-d-maltoside micelles: a molecular dynamics simulation study

Coarse-Graining the Accessible Surface and the Electrostatics of Proteins for Protein-Protein Interactions

Deciphering the Structure of the Gramicidin A Channel in the Presence of AOT Reverse Micelles in Pentane Using Molecular Dynamics Simulations

Determination of the Potential of Mean Force of Aromatic Amino Acid Complexes in Various Solvents Using Molecular Dynamics Simulations: The Case of the Tryptophan−Histidine Pair

Dynamics affecting the primary charge transfer in photosynthesis

Dynamics of hydration in hen egg white lysozyme

How protein surfaces induce anomalous dynamics of hydration water.

Intrinsic compressibility and volume compression in solvated proteins by molecular dynamics simulation at high pressure

Modeling the Self-Aggregation of Small AOT Reverse Micelles from First-Principles.

Molecular Dynamics Simulations of a Characteristic DPC Micelle in Water

Molecular dynamics simulation of POPC at low hydration near the liquid crystal phase transition

Molecular dynamics simulations of cytochrome c unfolding in AOT reverse micelles: The first steps.

Molecular modeling and simulation of water near model micelles: diffusion, rotational relaxation and structure at the hydration interface

ORAC: a molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the atomistic level

Structure and dynamics of hydrogen bonds in the interface of a C12E6 spherical micelle in water solution: a MD study at various temperatures

Temperature Unmasks Allosteric Propensity in a Thermophilic Malate Dehydrogenase via Dewetting and Collapse

Theoretical investigation of the "CO in"-"CO out" isomerization in a [2Fe-2S] ferredoxin: free energy profiles and redox states.