Articles citing this paper
Molecular Simulations to Rationalize Humanized Ab2/3H6 Activity
Anita de Ruiter A , Alexander Mader B , Renate Kunert B and Chris Oostenbrink A C
+ Author Affiliations
- Author Affiliations
A Institute for Molecular Modeling and Simulation, BOKU–University of Natural Resources and Life Sciences, Muthgasse 18, 1190, Vienna, Austria.
B Department of Biotechnology, Institute for Applied Microbiology, BOKU–University of Natural Resources and Life Sciences, Muthgasse 11, 1190 Vienna, Austria.
C Corresponding author. Email: chris.oostenbrink@boku.ac.at
Australian Journal of Chemistry 64(7) 900-909 https://doi.org/10.1071/CH10467
Submitted: 20 December 2010 Accepted: 17 February 2011 Published: 19 July 2011
3 articles found in Crossref database.
Molecular Dynamics Simulation of the Crystallizable Fragment of IgG1—Insights for the Design of Fcabs
Lai Balder,
Hasenhindl Christoph,
Obinger Christian, Oostenbrink Chris
International Journal of Molecular Sciences. 2014 15(1). p.438
Molecular Modelling: Advances in Biomolecular and Materials Modelling
Yuriev Elizabeth, Coote Michelle L.
Australian Journal of Chemistry. 2011 64(7). p.885
Antibody humanization by molecular dynamics simulations—in‐silico guided selection of critical backmutations
Margreitter Christian,
Mayrhofer Patrick,
Kunert Renate, Oostenbrink Chris
Journal of Molecular Recognition. 2016 29(6). p.266