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C Ruben Vosmeer

Showing results (1-10 of 7) with videos related to

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Physical Chemistry Chemical Physics : PCCP|July 22, 2014
A comparison between QM/MM and QM/QM based fitting of condensed-phase atomic polarizabilitiesC Ruben Vosmeer, Karin Kiewisch, Karlijn Keijzer, et al.
Journal of Computational Chemistry|January 31, 2017
A systematic approach to calibrate a transferable polarizable force field parameter set for primary alcoholsKoen M Visscher, C Ruben Vosmeer, Rosa A Luirink, et al.
Journal of Chemical Theory and Computation|November 24, 2015
QM/MM-Based Fitting of Atomic Polarizabilities for Use in Condensed-Phase Biomolecular SimulationC Ruben Vosmeer, Ariën S Rustenburg, Julia E Rice, et al.
Journal of Molecular Modeling|January 14, 2016
Improving the iterative Linear Interaction Energy approach using automated recognition of configurational transitionsC Ruben Vosmeer, Derk P Kooi, Luigi Capoferri, et al.
International Journal of Molecular Sciences|January 14, 2014
Towards automated binding affinity prediction using an iterative linear interaction energy approachC Ruben Vosmeer, René Pool, Mariël F Van Stee, et al.
Nature Communications|September 15, 2017
Engineered factor Xa variants retain procoagulant activity independent of direct factor Xa inhibitorsDaniël Verhoef, Koen M Visscher, C Ruben Vosmeer, et al.
Plos One|June 1, 2014
Mutation in KERA identified by linkage analysis and targeted resequencing in a pedigree with premature atherosclerosisStephanie Maiwald, Suthesh Sivapalaratnam, Mahdi M Motazacker, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|July 22, 2014
A comparison between QM/MM and QM/QM based fitting of condensed-phase atomic polarizabilitiesC Ruben Vosmeer, Karin Kiewisch, Karlijn Keijzer, et al.
Journal of Computational Chemistry|January 31, 2017
A systematic approach to calibrate a transferable polarizable force field parameter set for primary alcoholsKoen M Visscher, C Ruben Vosmeer, Rosa A Luirink, et al.
Journal of Chemical Theory and Computation|November 24, 2015
QM/MM-Based Fitting of Atomic Polarizabilities for Use in Condensed-Phase Biomolecular SimulationC Ruben Vosmeer, Ariën S Rustenburg, Julia E Rice, et al.
Journal of Molecular Modeling|January 14, 2016
Improving the iterative Linear Interaction Energy approach using automated recognition of configurational transitionsC Ruben Vosmeer, Derk P Kooi, Luigi Capoferri, et al.
International Journal of Molecular Sciences|January 14, 2014
Towards automated binding affinity prediction using an iterative linear interaction energy approachC Ruben Vosmeer, René Pool, Mariël F Van Stee, et al.
Nature Communications|September 15, 2017
Engineered factor Xa variants retain procoagulant activity independent of direct factor Xa inhibitorsDaniël Verhoef, Koen M Visscher, C Ruben Vosmeer, et al.
Plos One|June 1, 2014
Mutation in KERA identified by linkage analysis and targeted resequencing in a pedigree with premature atherosclerosisStephanie Maiwald, Suthesh Sivapalaratnam, Mahdi M Motazacker, et al.
Pageof 1