| Engineered factor Xa variants retain procoagulant activity independent of direct factor Xa inhibitors D Verhoef, KM Visscher, CR Vosmeer, KL Cheung, PH Reitsma, ... Nature communications 8 (1), 528, 2017 | 49 | 2017 |
| Functional characterization of eight human cytochrome P450 1A2 gene variants by recombinant protein expression BB Palma, CR Vosmeer, J Lastdrager, J Rueff, NPE Vermeulen, ... The pharmacogenomics journal 10 (6), 478-488, 2010 | 24 | 2010 |
| Towards automated binding affinity prediction using an iterative linear interaction energy approach CR Vosmeer, R Pool, MF Van Stee, L Perić-Hassler, NPE Vermeulen, ... International journal of molecular sciences 15 (1), 798-816, 2014 | 23 | 2014 |
| QM/MM-based fitting of atomic polarizabilities for use in condensed-phase biomolecular simulation CR Vosmeer, AS Rustenburg, JE Rice, HW Horn, WC Swope, DP Geerke Journal of chemical theory and computation 8 (10), 3839-3853, 2012 | 23 | 2012 |
| Improving the iterative Linear Interaction Energy approach using automated recognition of configurational transitions CR Vosmeer, DP Kooi, L Capoferri, MM Terpstra, NPE Vermeulen, ... Journal of molecular modeling 22, 1-8, 2016 | 17 | 2016 |
| Mutation in KERA identified by linkage analysis and targeted resequencing in a pedigree with premature atherosclerosis S Maiwald, S Sivapalaratnam, MM Motazacker, JC van Capelleveen, I Bot, ... Plos one 9 (5), e98289, 2014 | 11 | 2014 |
| A comparison between QM/MM and QM/QM based fitting of condensed-phase atomic polarizabilities CR Vosmeer, K Kiewisch, K Keijzer, L Visscher, DP Geerke Physical Chemistry Chemical Physics 16 (33), 17857-17862, 2014 | 8 | 2014 |
| A systematic approach to calibrate a transferable polarizable force field parameter set for primary alcohols KM Visscher, CR Vosmeer, RA Luirink, DP Geerke Journal of Computational Chemistry 38 (8), 508-517, 2017 | 6 | 2017 |
| Improved description of complex plasticity and interactions in protein-ligand simulations CR Vosmeer | | 2015 |
| Faculty of Sciences/Department of Chemistry and Pharmaceutical Sciences Division of Molecular and Computational Toxicology CR Vosmeer VU University Amsterdam, 2014 | | 2014 |
| A big data approach to calibrate a single transferable polarizable force field parameter set for alcohols CR Vosmeer, KM Visscher, RA Luirink, DP Geerke | | |
| Improving iterative LIE models using automated recognition of configurational transitions CR Vosmeer, DP Kooi, MM Terpstra, NPE Vermeulen, DP Geerke | | |
| Towards automated binding affinity prediction using iterative Linear Interaction Energy theory CR Vosmeer, R Pool, MF van Stee, L Peric-Hassler, NPE Vermeulen, ... | | |
