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Ophthalmic & Physiological Optics : the Journal of the British College of Ophthalmic Opticians (Optometrists)
|
July 10, 2020
Cluster analysis reveals patterns of age-related change in anterior chamber depth for gender and ethnicity: clinical implications
Jack Phu, Janelle Tong, Barbara Zangerl, et al.
Biofouling
|
August 21, 2019
Effects of inter-organism interactions in biofouling on microtopographic surfaces
Trinh X Hoang, Ha T H Mai, Anthony B Brennan, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2016
First-principles electronic structure calculations for the whole spinel oxide solid solution range Mn<sub>x</sub>Co<sub>3-x</sub>O<sub>4</sub> (0 ≤ x ≤ 3) and their comparison with experimental data
Rémi Arras, Thi Ly Le, Sophie Guillemet-Fritsch, et al.
Journal of Chemical Information and Modeling
|
August 7, 2015
Computational Study of Drug Binding Affinity to Influenza A Neuraminidase Using Smooth Reaction Path Generation (SRPG) Method
Hung Nguyen, Tien Tran, Yoshifumi Fukunishi, et al.
Plos One
|
December 31, 2020
iBRAB: In silico based-designed broad-spectrum Fab against H1N1 influenza A virus
Phuc-Chau Do, Trung H Nguyen, Uyen H M Vo, et al.
Plos Computational Biology
|
October 2, 2010
Molecular dynamics simulations suggest that electrostatic funnel directs binding of Tamiflu to influenza N1 neuraminidases
Ly Le, Eric H Lee, David J Hardy, et al.
Molecules (Basel, Switzerland)
|
December 14, 2011
Discovery of potential M2 channel inhibitors based on the amantadine scaffold via virtual screening and pharmacophore modeling
Linh Tran, Sy Bing Choi, Belal O Al-Najjar, et al.
The Journal of Physical Chemistry. B
|
January 27, 2010
Explicitly solvated ligand contribution to continuum solvation models for binding free energies: selectivity of theophylline binding to an RNA aptamer
Holly Freedman, Linh P Huynh, Ly Le, et al.
Pharmacogenomics and Personalized Medicine
|
January 20, 2021
Review on Databases and Bioinformatic Approaches on Pharmacogenomics of Adverse Drug Reactions
Hang Tong, Nga V T Phan, Thanh T Nguyen, et al.
Journal of Chemical Information and Modeling
|
December 25, 2019
Plant Metabolite Databases: From Herbal Medicines to Modern Drug Discovery
Thanh-Hoang Nguyen-Vo, Loc Nguyen, Nguyet Do, et al.
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Search research articles
Search
Showing results (31-40 of 73) with videos related to
Sort By:
Page
of 8
Ophthalmic & Physiological Optics : the Journal of the British College of Ophthalmic Opticians (Optometrists)
|
July 10, 2020
Cluster analysis reveals patterns of age-related change in anterior chamber depth for gender and ethnicity: clinical implications
Jack Phu, Janelle Tong, Barbara Zangerl, et al.
Biofouling
|
August 21, 2019
Effects of inter-organism interactions in biofouling on microtopographic surfaces
Trinh X Hoang, Ha T H Mai, Anthony B Brennan, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2016
First-principles electronic structure calculations for the whole spinel oxide solid solution range Mn<sub>x</sub>Co<sub>3-x</sub>O<sub>4</sub> (0 ≤ x ≤ 3) and their comparison with experimental data
Rémi Arras, Thi Ly Le, Sophie Guillemet-Fritsch, et al.
Journal of Chemical Information and Modeling
|
August 7, 2015
Computational Study of Drug Binding Affinity to Influenza A Neuraminidase Using Smooth Reaction Path Generation (SRPG) Method
Hung Nguyen, Tien Tran, Yoshifumi Fukunishi, et al.
Plos One
|
December 31, 2020
iBRAB: In silico based-designed broad-spectrum Fab against H1N1 influenza A virus
Phuc-Chau Do, Trung H Nguyen, Uyen H M Vo, et al.
Plos Computational Biology
|
October 2, 2010
Molecular dynamics simulations suggest that electrostatic funnel directs binding of Tamiflu to influenza N1 neuraminidases
Ly Le, Eric H Lee, David J Hardy, et al.
Molecules (Basel, Switzerland)
|
December 14, 2011
Discovery of potential M2 channel inhibitors based on the amantadine scaffold via virtual screening and pharmacophore modeling
Linh Tran, Sy Bing Choi, Belal O Al-Najjar, et al.
The Journal of Physical Chemistry. B
|
January 27, 2010
Explicitly solvated ligand contribution to continuum solvation models for binding free energies: selectivity of theophylline binding to an RNA aptamer
Holly Freedman, Linh P Huynh, Ly Le, et al.
Pharmacogenomics and Personalized Medicine
|
January 20, 2021
Review on Databases and Bioinformatic Approaches on Pharmacogenomics of Adverse Drug Reactions
Hang Tong, Nga V T Phan, Thanh T Nguyen, et al.
Journal of Chemical Information and Modeling
|
December 25, 2019
Plant Metabolite Databases: From Herbal Medicines to Modern Drug Discovery
Thanh-Hoang Nguyen-Vo, Loc Nguyen, Nguyet Do, et al.
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of 8