Anita De Ruiter

Vorträge

• Jahr: 2019 -  Advances in extended TI

  Autoren: De Ruiter, A;

  Veranstaltung: 29th International BIOMOS Symposium on Biomolecular Simulation 2019

• Jahr: 2016 -  Extended TI: efficient prediction of Λ-derivatives at non-simulated points

  Autoren: De Ruiter, A;

  Veranstaltung: Workshop on Free Energy Methods in Drug Design: Targeting Cancer, Boston, Massachusetts, USA

• Jahr: 2016 -  Efficient free energy calculations with extended TI

  Autoren: De Ruiter, A;

  Veranstaltung: 26th Intl. BIOMOS Symposium on Biomolecular Simulation 2016

• Jahr: 2015 -  Extended TI: increasing efficiency by making full use of simulation data

  Autoren: De Ruiter, A.;

  Veranstaltung: 25th Intl. BIOMOS Symposium on Biomolecular Simulation 2015

• Jahr: 2012 -  Phospholipase and Aspirin: using the distancefield to obtain the potential of mean force

  Autoren: De Ruiter, A;

  Veranstaltung: 22nd International Biomos Symposium 2012

• Jahr: 2012 -  Efficient and accurate free energy calculations on trypsin inhibitors

  Autoren: de Ruiter, A;

  Veranstaltung: Workshop on Free Energy Methods in Drug Design, Cambridge University 2012

• Jahr: 2011 -  Efficient and Accurate Free Energy Calculations on Trypsin Inhibitors

  Autoren: de Ruiter, A.

  Veranstaltung: Forschung Max Planck Institut 2011

• Jahr: 2011 -  Efficient and Accurate Free Energy Calculations on Trypsin Inhibitors

  Autoren: de Ruiter, A.

  Veranstaltung: CECAM - Workshop F 2011

• Jahr: 2011 -  Efficient and Accurate Free Energy Calculations on Trypsin Inhibitors

  Autoren: de Ruiter, A.

  Veranstaltung: BIOMOS biomolecular software b.v. 2011