Author: G. Ciccotti

0000000000622240

AUTHOR

G. Ciccotti

Acceleration of the AChBP conformational transition using Temperarure Accelerated Molecular Dynamics

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Protein-solvent coupling in carboxy-myoglobin/sugar/water systems by molecular dynamics simulations

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Molecular Dynamics simulation of carboxy-myoglobin in trehalose and sucrose-water systems

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MOLECULAR DYNAMICS SIMULATIONS COMPLEMENT EXPERIMENTAL DATA ON PROTEIN EMBEDDED IN SUGAR-WATER SYSTEMS

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Atomic mean square displacements in proteins by Molecular Dynamics: a case for analysis of variance

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Conformational Changes in Acetylcholine Binding Protein Investigated by Temperature Accelerated Molecular Dynamicscottone

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Exploring the dynamics of AChBP unbound and bound to the Lobeline partial agonist

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MAPPING THE FREE ENERGY LANDSCAPE OF CO DIFFUSION IN MYOGLOBIN

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Molecular Dynamics simulation of carboxy-myoglobin in trehalose and sucrose-water systems

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Protein-solvent coupling in myoglobin-sugar-water systems: a Molecular Dynamics study

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Molecular dynamics simulations of a new model of human a7 nicotinic receptor

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Protein-solvent coupling in carboxy-myoglobin-sugar-water systems Molecular Dynamics Simulations and Experiments

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PEPhysical Sciences and Engineering
- PE2Fundamental Constituents of Matter
  - PE2_1Theory of fundamental interactions
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  - PE2_10Atomic, molecular physics
  - PE2_11Ultra-cold atoms and molecules
  - PE2_18Equilibrium and non-equilibrium statistical mechanics: steady states and dynamics
  - PE2_14Lasers, ultra-short lasers and laser physics
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- PE1Mathematics
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  - PE11_12Semi-conducting and magnetic materials engineering
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LSLife Sciences
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SHSocial Sciences and Humanities
- SH2Institutions, Governance and Legal Systems
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