David Poger

Real Cost of Speed: The Effect of a Time-Saving Multiple-Time-Stepping Algorithm on the Accuracy of Molecular Dynamics Simulations.

Alan E Mark, Sabine Reißer, Martin Stroet, 2017, Journal of chemical theory and computation.

New model potentials for sulfur–copper(I) and sulfur–mercury(II) interactions in proteins: From ab initio to molecular dynamics

Valérie Brenner, Jean-Pierre Dognon, Serge Crouzy, 2006, J. Comput. Chem..

A new force field for simulating phosphatidylcholine bilayers

Wilfred F. van Gunsteren, Alan E. Mark, David Poger, 2010, J. Comput. Chem..

Orchestration and management of data generated by big-data electron microscopy instruments: A Discovery report

David Poger, Jay van Schyndel, Hoang Nguyen, 2021 .

Turning the growth hormone receptor on: Evidence that hormone binding induces subunit rotation

Alan E Mark, David Poger, A. Mark, 2010, Proteins.

Lipid Bilayers: The Effect of Force Field on Ordering and Dynamics.

Alan E Mark, David Poger, A. Mark, 2012, Journal of chemical theory and computation.

Activating the Prolactin Receptor: Effect of the Ligand on the Conformation of the Extracellular Domain.

Alan E Mark, David Poger, A. Mark, 2010, Journal of chemical theory and computation.

On the Validation of Molecular Dynamics Simulations of Saturated and cis-Monounsaturated Phosphatidylcholine Lipid Bilayers: A Comparison with Experiment.

Alan E Mark, David Poger, A. Mark, 2010, Journal of chemical theory and computation.