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Author Details
Full Name
Koen Visscher
Affiliation
Inscopix Inc.
ORCID
Career Start Year
1991
Papers
40
H Index
18
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
37310542
OFraMP: a fragment-based tool to facilitate the parametrization of large molecules.
J Comput Aided Mol Des
2023
37310542
OFraMP: a fragment-based tool to facilitate the parametrization of large molecules.
J Comput Aided Mol Des
2023
34283242
Miniature microscopes for manipulating and recording in vivo brain activity.
Microscopy (Oxf)
2021
34283242
Miniature microscopes for manipulating and recording in vivo brain activity.
Microscopy (Oxf)
2021
32374767
2.7 ÿ cryo-EM structure of vitrified M. musculus H-chain apoferritin from a compact 200 keV cryo-microscope.
PLoS One
2020
32374767
2.7 ÿ cryo-EM structure of vitrified M. musculus H-chain apoferritin from a compact 200 keV cryo-microscope.
PLoS One
2020
32073849
Deriving a Polarizable Force Field for Biomolecular Building Blocks with Minimal Empirical Calibration.
J Phys Chem B
2020
32073849
Deriving a Polarizable Force Field for Biomolecular Building Blocks with Minimal Empirical Calibration.
J Phys Chem B
2020
30763086
Deriving Force-Field Parameters from First Principles Using a Polarizable and Higher Order Dispersion Model.
J Chem Theory Comput
2019
30763086
Deriving Force-Field Parameters from First Principles Using a Polarizable and Higher Order Dispersion Model.
J Chem Theory Comput
2019
30501058
A QM/MM Derived Polarizable Water Model for Molecular Simulation.
Molecules
2018
30501058
A QM/MM Derived Polarizable Water Model for Molecular Simulation.
Molecules
2018
30289710
Automated Topology Builder Version 3.0: Prediction of Solvation Free Enthalpies in Water and Hexane.
J Chem Theory Comput
2018
29999318
Predicting the Prevalence of Alternative Warfarin Tautomers in Solution.
J Chem Theory Comput
2018
29999318
Predicting the Prevalence of Alternative Warfarin Tautomers in Solution.
J Chem Theory Comput
2018
30289710
Automated Topology Builder Version 3.0: Prediction of Solvation Free Enthalpies in Water and Hexane.
J Chem Theory Comput
2018
27802573
Sense and simplicity in HADDOCK scoring: Lessons from CASP-CAPRI round 1.
Proteins
2017
28730688
Sense and Simplicity in HADDOCK Scoring: Lessons from CASP-CAPRI (page 418).
Proteins
2017
28685953
Supramolecular Organization and Functional Implications of K<sup>+</sup> â¿¿Channel Clusters in Membranes.
Angew Chem Int Ed Engl
2017
28904343
Engineered factor Xa variants retain procoagulant activity independent of direct factor Xa inhibitors.
Nat Commun
2017
27802573
Sense and simplicity in HADDOCK scoring: Lessons from CASP-CAPRI round 1.
Proteins
2017
28133840
A systematic approach to calibrate a transferable polarizable force field parameter set for primary alcohols.
J Comput Chem
2017
28133840
A systematic approach to calibrate a transferable polarizable force field parameter set for primary alcohols.
J Comput Chem
2017
28730688
Sense and Simplicity in HADDOCK Scoring: Lessons from CASP-CAPRI (page 418).
Proteins
2017
28904343
Engineered factor Xa variants retain procoagulant activity independent of direct factor Xa inhibitors.
Nat Commun
2017
28685953
Supramolecular Organization and Functional Implications of K<sup>+</sup> â¿¿Channel Clusters in Membranes.
Angew Chem Int Ed Engl
2017
26970190
-1 Programmed Ribosomal Frameshifting as a Force-Dependent Process.
Prog Mol Biol Transl Sci
2016
26970190
-1 Programmed Ribosomal Frameshifting as a Force-Dependent Process.
Prog Mol Biol Transl Sci
2016
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
25524313
Non-interacting surface solvation and dynamics in protein-protein interactions.
Proteins
2015
25524313
Non-interacting surface solvation and dynamics in protein-protein interactions.
Proteins
2015
26022089
The Supramolecular Organization of a Peptide-Based Nanocarrier at High Molecular Detail.
J Am Chem Soc
2015
26022089
The Supramolecular Organization of a Peptide-Based Nanocarrier at High Molecular Detail.
J Am Chem Soc
2015
24501223
A stochastic model of translation with -1 programmed ribosomal frameshifting.
Phys Biol
2014
24501223
A stochastic model of translation with -1 programmed ribosomal frameshifting.
Phys Biol
2014
23161727
Solvated protein-protein docking using Kyte-Doolittle-based water preferences.
Proteins
2013
23625455
Solvated protein-DNA docking using HADDOCK.
J Biomol NMR
2013
23161727
Solvated protein-protein docking using Kyte-Doolittle-based water preferences.
Proteins
2013
23625455
Solvated protein-DNA docking using HADDOCK.
J Biomol NMR
2013
21320448
Downstream DNA tension regulates the stability of the T7 RNA polymerase initiation complex.
Biophys J
2011
21320448
Downstream DNA tension regulates the stability of the T7 RNA polymerase initiation complex.
Biophys J
2011
21909881
Optical trapping and unfolding of RNA.
Methods Mol Biol
2011
21598975
Mechanical unfolding of the beet western yellow virus -1 frameshift signal.
J Am Chem Soc
2011
21909881
Optical trapping and unfolding of RNA.
Methods Mol Biol
2011
21598975
Mechanical unfolding of the beet western yellow virus -1 frameshift signal.
J Am Chem Soc
2011
21164997
Simultaneous calibration of optical tweezers spring constant and position detector response.
Opt Express
2010
21164997
Simultaneous calibration of optical tweezers spring constant and position detector response.
Opt Express
2010
19305460
Optical force model based on sequential ray tracing.
Appl Opt
2009
19305460
Optical force model based on sequential ray tracing.
Appl Opt
2009
1 - 50 of 80
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