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Journal of Computational Chemistry
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August 5, 2017
CHARMM-GUI Martini Maker for modeling and simulation of complex bacterial membranes with lipopolysaccharides
Pin-Chia Hsu, Bart M H Bruininks, Damien Jefferies, et al.
Nature Communications
|
July 15, 2022
Inhibition of NMDA receptors through a membrane-to-channel path
Madeleine R Wilcox, Aparna Nigam, Nathan G Glasgow, et al.
Journal of Chemical Theory and Computation
|
December 12, 2018
CHARMM-GUI Membrane Builder for Complex Biological Membrane Simulations with Glycolipids and Lipoglycans
Jumin Lee, Dhilon S Patel, Jonas Ståhle, et al.
European Journal of Medicinal Chemistry
|
April 22, 2022
Design, synthesis, and in vitro and in vivo characterization of new memantine analogs for Alzheimer's disease
Andreea L Turcu, Júlia Companys-Alemany, Matthew B Phillips, et al.
Journal of Computational Chemistry
|
November 19, 2016
CHARMM-GUI 10 years for biomolecular modeling and simulation
Sunhwan Jo, Xi Cheng, Jumin Lee, et al.
Journal of Chemical Theory and Computation
|
December 2, 2022
Protein-Ligand Binding Free-Energy Calculations with ARROW─A Purely First-Principles Parameterized Polarizable Force Field
Grzegorz Nawrocki, Igor Leontyev, Serzhan Sakipov, et al.
Page
of 4
Search research articles
Search
Showing results (31-40 of 36) with videos related to
Sort By:
Page
of 4
You have reached the last page of results.
This site can display upto 36 results.
Journal of Computational Chemistry
|
August 5, 2017
CHARMM-GUI Martini Maker for modeling and simulation of complex bacterial membranes with lipopolysaccharides
Pin-Chia Hsu, Bart M H Bruininks, Damien Jefferies, et al.
Nature Communications
|
July 15, 2022
Inhibition of NMDA receptors through a membrane-to-channel path
Madeleine R Wilcox, Aparna Nigam, Nathan G Glasgow, et al.
Journal of Chemical Theory and Computation
|
December 12, 2018
CHARMM-GUI Membrane Builder for Complex Biological Membrane Simulations with Glycolipids and Lipoglycans
Jumin Lee, Dhilon S Patel, Jonas Ståhle, et al.
European Journal of Medicinal Chemistry
|
April 22, 2022
Design, synthesis, and in vitro and in vivo characterization of new memantine analogs for Alzheimer's disease
Andreea L Turcu, Júlia Companys-Alemany, Matthew B Phillips, et al.
Journal of Computational Chemistry
|
November 19, 2016
CHARMM-GUI 10 years for biomolecular modeling and simulation
Sunhwan Jo, Xi Cheng, Jumin Lee, et al.
Journal of Chemical Theory and Computation
|
December 2, 2022
Protein-Ligand Binding Free-Energy Calculations with ARROW─A Purely First-Principles Parameterized Polarizable Force Field
Grzegorz Nawrocki, Igor Leontyev, Serzhan Sakipov, et al.
Page
of 4