Anita De Ruiter
Dr. Anita De Ruiter
Institut Institute of Molecular Modeling and Simulation (MMS)
Location Muthgasse 18, 1190 Wien
Email anita.de.ruiter@boku.ac.at
Tel: +43 1 47654-89418
Projects
0 Projects found.
Publications
Knowledge Transfer to Society
Media
Lectures
(2019) Advances in extended TI
Autoren: De Ruiter, A;
29th International BIOMOS Symposium on Biomolecular Simulation 2019
(2016) Extended TI: efficient prediction of Λ-derivatives at non-simulated points
Autoren: De Ruiter, A;
Workshop on Free Energy Methods in Drug Design: Targeting Cancer, Boston, Massachusetts, USA
(2016) Efficient free energy calculations with extended TI
Autoren: De Ruiter, A;
26th Intl. BIOMOS Symposium on Biomolecular Simulation 2016
(2015) Extended TI: increasing efficiency by making full use of simulation data
Autoren: De Ruiter, A.;
25th Intl. BIOMOS Symposium on Biomolecular Simulation 2015
(2012) Phospholipase and Aspirin: using the distancefield to obtain the potential of mean force
Autoren: De Ruiter, A;
22nd International Biomos Symposium 2012
(2012) Efficient and accurate free energy calculations on trypsin inhibitors
Autoren: de Ruiter, A;
Workshop on Free Energy Methods in Drug Design, Cambridge University 2012
(2011) Efficient and Accurate Free Energy Calculations on Trypsin Inhibitors
Autoren: de Ruiter, A.
Forschung Max Planck Institut 2011
(2011) Efficient and Accurate Free Energy Calculations on Trypsin Inhibitors
Autoren: de Ruiter, A.
CECAM - Workshop F 2011
(2011) Efficient and Accurate Free Energy Calculations on Trypsin Inhibitors
Autoren: de Ruiter, A.
BIOMOS biomolecular software b.v. 2011