26 results on '"Visscher, Koen M."'
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2. Solvated protein–DNA docking using HADDOCK
3. 2.7 Å cryo-EM structure of vitrified M. musculus H-chain apoferritin from a compact 200 keV cryo-microscope
4. Deriving a Polarizable Force Field for Biomolecular Building Blocks with Minimal Empirical Calibration
5. Deriving Force-Field Parameters from First Principles Using a Polarizable and Higher Order Dispersion Model
6. Supramolecular Organization and Functional Implications of K+ Channel Clusters in Membranes
7. Automated Topology Builder Version 3.0: Prediction of Solvation Free Enthalpies in Water and Hexane
8. Erratum: Sense and simplicity in HADDOCK scoring: Lessons from CASP-CAPRI round 1: HADDOCK in CASP-CAPRI Round 1 (Proteins: Structure, Function, and Bioinformatics, (2017), 85, 3, (417-423), 10.1002/prot.25198)
9. Predicting the Prevalence of Alternative Warfarin Tautomers in Solution
10. Frontispiece: Supramolecular Organization and Functional Implications of K+ Channel Clusters in Membranes
11. Frontispiz: Supramolekulare Organisation und funktionale Auswirkungen von Ballungen von K+ -Kanälen in Membranen
12. Engineered factor Xa variants retain procoagulant activity independent of direct factor Xa inhibitors
13. Supramolekulare Organisation und funktionale Auswirkungen von Ballungen von K+ -Kanälen in Membranen
14. A systematic approach to calibrate a transferable polarizable force field parameter set for primary alcohols
15. The Supramolecular Organization of a Peptide-Based Nanocarrier at High Molecular Detail
16. Non-interacting surface solvation and dynamics in protein-protein interactions
17. Solvated protein-protein docking using Kyte-Doolittle-based water preferences
18. Supramolecular Organization and Functional Implications of K+ Channel Clusters in Membranes.
19. Supramolekulare Organisation und funktionale Auswirkungen von Ballungen von K+-Kanälen in Membranen.
20. The Supramolecular Organization of a Peptide-Based Nanocarrier at High Molecular Detail
21. Non-interacting surface solvation and dynamics in protein-protein interactions
22. The Supramolecular Organization of a Peptide-Based Nanocarrier at High Molecular Detail
23. Solvated protein-protein docking using Kyte-Doolittle-based water preferences
24. A QM/MM Derived Polarizable Water Model for Molecular Simulation.
25. Supramolecular Organization and Functional Implications of K + Channel Clusters in Membranes.
26. Solvated protein-protein docking using Kyte-Doolittle-based water preferences.
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