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European Journal of Cancer (Oxford, England : 1990)
|
January 1, 1990
Alpha-fetoprotein-lectin binding as a marker of tumour activity or liver damage
J Marrink, D T Sleijfer, E G de Vries, et al.
Journal of Chemical Theory and Computation
|
December 18, 2023
Shocker─A Molecular Dynamics Protocol and Tool for Accelerating and Analyzing the Effects of Osmotic Shocks
Marco P A van Tilburg, Siewert J Marrink, Melanie König, et al.
Diabetic Medicine : a Journal of the British Diabetic Association
|
July 1, 1996
Increased urinary IgG/albumin index in normoalbuminuric insulin-dependent diabetic patients: a laboratory artefact
K Hoogenberg, P Visser, J Marrink, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 19, 2010
Comment on "On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models" by M. Winger, D. Trzesniak, R. Baron and W. F. van Gunsteren, Phys. Chem. Chem. Phys., 2009, 11, 1934
Siewert J Marrink, Xavier Periole, D Peter Tieleman, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
October 30, 2020
Protocol for Simulations of PEGylated Proteins with Martini 3
Fabian Grünewald, Peter C Kroon, Paulo C T Souza, et al.
The Journal of Urology
|
June 1, 1983
Prostatic acid phosphatase: comparison of radioimmunoassay and enzyme activity assay
H J Mensink, J Marrink, F R Hindriks, et al.
Scandinavian Journal of Immunology
|
January 1, 1977
Immunoglobulins in families of myeloma patients
J J Festen, J Marrink, E H de Waard-Kuiper, et al.
Biophysical Chemistry
|
July 15, 2019
Binding of quinazolinones to c-KIT G-quadruplex; an interplay between hydrogen bonding and π-π stacking
Kiana Gholamjani Moghaddam, Alex H de Vries, Siewert J Marrink, et al.
The Journal of Physical Chemistry. B
|
August 16, 2021
Nonconverged Constraints Cause Artificial Temperature Gradients in Lipid Bilayer Simulations
Sebastian Thallmair, Matti Javanainen, Balázs Fábián, et al.
Journal of Chemical Theory and Computation
|
January 10, 2026
Efficient Protein-Ligand Binding Free Energy Estimation with Coarse-Grained Funnel Metadynamics
Andrea Grazzi, Chelsea M Brown, Maurizio Sironi, et al.
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Search research articles
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Showing results (111-120 of 337) with videos related to
Sort By:
Page
of 34
European Journal of Cancer (Oxford, England : 1990)
|
January 1, 1990
Alpha-fetoprotein-lectin binding as a marker of tumour activity or liver damage
J Marrink, D T Sleijfer, E G de Vries, et al.
Journal of Chemical Theory and Computation
|
December 18, 2023
Shocker─A Molecular Dynamics Protocol and Tool for Accelerating and Analyzing the Effects of Osmotic Shocks
Marco P A van Tilburg, Siewert J Marrink, Melanie König, et al.
Diabetic Medicine : a Journal of the British Diabetic Association
|
July 1, 1996
Increased urinary IgG/albumin index in normoalbuminuric insulin-dependent diabetic patients: a laboratory artefact
K Hoogenberg, P Visser, J Marrink, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 19, 2010
Comment on "On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models" by M. Winger, D. Trzesniak, R. Baron and W. F. van Gunsteren, Phys. Chem. Chem. Phys., 2009, 11, 1934
Siewert J Marrink, Xavier Periole, D Peter Tieleman, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
October 30, 2020
Protocol for Simulations of PEGylated Proteins with Martini 3
Fabian Grünewald, Peter C Kroon, Paulo C T Souza, et al.
The Journal of Urology
|
June 1, 1983
Prostatic acid phosphatase: comparison of radioimmunoassay and enzyme activity assay
H J Mensink, J Marrink, F R Hindriks, et al.
Scandinavian Journal of Immunology
|
January 1, 1977
Immunoglobulins in families of myeloma patients
J J Festen, J Marrink, E H de Waard-Kuiper, et al.
Biophysical Chemistry
|
July 15, 2019
Binding of quinazolinones to c-KIT G-quadruplex; an interplay between hydrogen bonding and π-π stacking
Kiana Gholamjani Moghaddam, Alex H de Vries, Siewert J Marrink, et al.
The Journal of Physical Chemistry. B
|
August 16, 2021
Nonconverged Constraints Cause Artificial Temperature Gradients in Lipid Bilayer Simulations
Sebastian Thallmair, Matti Javanainen, Balázs Fábián, et al.
Journal of Chemical Theory and Computation
|
January 10, 2026
Efficient Protein-Ligand Binding Free Energy Estimation with Coarse-Grained Funnel Metadynamics
Andrea Grazzi, Chelsea M Brown, Maurizio Sironi, et al.
Page
of 34