Stefan Boresch
Orcid: 0000-0002-2793-6656
According to our database1,
Stefan Boresch
authored at least 12 papers
between 2009 and 2022.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
-
on orcid.org
On csauthors.net:
Bibliography
2022
Alchemical free energy simulations without speed limits. A generic framework to calculate free energy differences independent of the underlying molecular dynamics program.
J. Comput. Chem., 2022
2018
SAR-Guided Scoring Function and Mutational Validation Reveal the Binding Mode of CGS-8216 at the α1+/γ2- Benzodiazepine Site.
J. Chem. Inf. Model., 2018
2017
Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2017
Computing converged free energy differences between levels of theory via nonequilibrium work methods: Challenges and opportunities.
J. Comput. Chem., 2017
2014
PLoS Comput. Biol., 2014
2013
Comparison of thermodynamic integration and Bennett's acceptance ratio for calculating relative protein-ligand binding free energies.
J. Comput. Chem., 2013
2011
Non-Boltzmann sampling and Bennett's acceptance ratio method: How to profit from bending the rules.
J. Comput. Chem., 2011
Efficiency of alchemical free energy simulations. II. Improvements for thermodynamic integration.
J. Comput. Chem., 2011
Efficiency of alchemical free energy simulations. I. A practical comparison of the exponential formula, thermodynamic integration, and Bennett's acceptance ratio method.
J. Comput. Chem., 2011
J. Comput. Chem., 2011
2009