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Chemistry (Weinheim an Der Bergstrasse, Germany)
|
October 13, 2005
Mechanistic investigation of the 2,5-diphenylpyrrolidine-catalyzed enantioselective alpha-chlorination of aldehydes
Nis Halland, Mette Alstrup Lie, Anne Kjaersgaard, et al.
The Journal of Physical Chemistry. B
|
April 18, 2014
Lipid dynamics studied by calculation of 31P solid-state NMR spectra using ensembles from molecular dynamics simulations
Sara K Hansen, Mikkel Vestergaard, Lea Thøgersen, et al.
The Journal of Physical Chemistry. B
|
January 27, 2012
Understanding the phase behavior of coarse-grained model lipid bilayers through computational calorimetry
Jocelyn M Rodgers, Jesper Sørensen, Frédérick J-M de Meyer, et al.
Biointerphases
|
July 9, 2021
Effect of cholesterol on the dimerization of C99-A molecular modeling perspective
Amanda Dyrholm Stange, Jenny Pin-Chia Hsu, Lisbeth Kjølbye Ravnkilde, et al.
Journal of Neurochemistry
|
April 14, 2017
Simulations of membrane-bound diglycosylated human prion protein reveal potential protective mechanisms against misfolding
Chin Jung Cheng, Heidi Koldsø, Marc W Van der Kamp, et al.
Organic & Biomolecular Chemistry
|
September 29, 2011
Synthesis of uronic-noeurostegine--a potent bacterial β-glucuronidase inhibitor
Tina S Rasmussen, Heidi Koldsø, Shinpei Nakagawa, et al.
Journal of Chemical Information and Modeling
|
April 2, 2011
Molecular docking with ligand attached water molecules
Mette A Lie, René Thomsen, Christian N S Pedersen, et al.
Molecular Pharmacology
|
October 5, 2019
Conformational Changes in the 5-HT<sub>3A</sub> Receptor Extracellular Domain Measured by Voltage-Clamp Fluorometry
Lachlan Munro, Lucy Kate Ladefoged, Vithushan Padmanathan, et al.
Nature Communications
|
May 11, 2011
Mutual adaptation of a membrane protein and its lipid bilayer during conformational changes
Yonathan Sonntag, Maria Musgaard, Claus Olesen, et al.
The Journal of Physical Chemistry. B
|
October 28, 2020
Simulating Multiple Substrate-Binding Events by γ-Glutamyltransferase Using Accelerated Molecular Dynamics
Francesco Oliva, Jose C Flores-Canales, Stefano Pieraccini, et al.
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of 12
Search research articles
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Showing results (51-60 of 118) with videos related to
Sort By:
Page
of 12
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
October 13, 2005
Mechanistic investigation of the 2,5-diphenylpyrrolidine-catalyzed enantioselective alpha-chlorination of aldehydes
Nis Halland, Mette Alstrup Lie, Anne Kjaersgaard, et al.
The Journal of Physical Chemistry. B
|
April 18, 2014
Lipid dynamics studied by calculation of 31P solid-state NMR spectra using ensembles from molecular dynamics simulations
Sara K Hansen, Mikkel Vestergaard, Lea Thøgersen, et al.
The Journal of Physical Chemistry. B
|
January 27, 2012
Understanding the phase behavior of coarse-grained model lipid bilayers through computational calorimetry
Jocelyn M Rodgers, Jesper Sørensen, Frédérick J-M de Meyer, et al.
Biointerphases
|
July 9, 2021
Effect of cholesterol on the dimerization of C99-A molecular modeling perspective
Amanda Dyrholm Stange, Jenny Pin-Chia Hsu, Lisbeth Kjølbye Ravnkilde, et al.
Journal of Neurochemistry
|
April 14, 2017
Simulations of membrane-bound diglycosylated human prion protein reveal potential protective mechanisms against misfolding
Chin Jung Cheng, Heidi Koldsø, Marc W Van der Kamp, et al.
Organic & Biomolecular Chemistry
|
September 29, 2011
Synthesis of uronic-noeurostegine--a potent bacterial β-glucuronidase inhibitor
Tina S Rasmussen, Heidi Koldsø, Shinpei Nakagawa, et al.
Journal of Chemical Information and Modeling
|
April 2, 2011
Molecular docking with ligand attached water molecules
Mette A Lie, René Thomsen, Christian N S Pedersen, et al.
Molecular Pharmacology
|
October 5, 2019
Conformational Changes in the 5-HT<sub>3A</sub> Receptor Extracellular Domain Measured by Voltage-Clamp Fluorometry
Lachlan Munro, Lucy Kate Ladefoged, Vithushan Padmanathan, et al.
Nature Communications
|
May 11, 2011
Mutual adaptation of a membrane protein and its lipid bilayer during conformational changes
Yonathan Sonntag, Maria Musgaard, Claus Olesen, et al.
The Journal of Physical Chemistry. B
|
October 28, 2020
Simulating Multiple Substrate-Binding Events by γ-Glutamyltransferase Using Accelerated Molecular Dynamics
Francesco Oliva, Jose C Flores-Canales, Stefano Pieraccini, et al.
Page
of 12