K. Anton Feenstra

Improving efficiency of large time-scale molecular dynamics simulations of hydrogen-rich systems

K. Anton Feenstra, Berk Hess, Herman J. C. Berendsen · Journal of Computational Chemistry · 1999 · 889 citations

Hydrogen Mass, Engineering, Hydrogen-rich Systems +15

Interaction of 14-3-3 proteins with the Estrogen Receptor Alpha F domain provides a drug target interface

Ingrid J. de Vries-van Leeuwen, Daniel Da Costa Pereira, Koen D. Flach et al. · Proceedings of the National Academy of Sciences · 2013 · 144 citations

Dynamic Conformations of Flavin Adenine Dinucleotide:  Simulated Molecular Dynamics of the Flavin Cofactor Related to the Time-Resolved Fluorescence Characteristics

P.A.W. van den Berg, K. Anton Feenstra, Alan E. Mark et al. · The Journal of Physical Chemistry B · 2002 · 142 citations · Full text

PRALINE™: a strategy for improved multiple alignment of transmembrane proteins

Walter Pirovano, K. Anton Feenstra, Jaap Heringa · Bioinformatics · 2008 · 117 citations · Full text

Hard-wired heterogeneity in blood stem cells revealed using a dynamic regulatory network model

Nicola Bonzanni, Abhishek D. Garg, K. Anton Feenstra et al. · Bioinformatics · 2013 · 91 citations · Full text