Maria M. Reif

Orcid: 0000-0002-8171-3541

According to our database1, Maria M. Reif authored at least 4 papers between 2014 and 2017.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2017
Update on phosphate and charged post-translationally modified amino acid parameters in the GROMOS force field.
J. Comput. Chem., 2017

2016
Rapid approximate calculation of water binding free energies in the whole hydration domain of (bio)macromolecules.
J. Comput. Chem., 2016

2014
Molecular dynamics simulation of configurational ensembles compatible with experimental FRET efficiency data through a restraint on instantaneous FRET efficiencies.
J. Comput. Chem., 2014

Net charge changes in the calculation of relative ligand-binding free energies via classical atomistic molecular dynamics simulation.
J. Comput. Chem., 2014


  Loading...