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Journal of Molecular Biology
|
January 17, 2012
A cyclic peptide inhibitor of apoC-II peptide fibril formation: mechanistic insight from NMR and molecular dynamics analysis
Michael D W Griffin, Levi Yeung, Andrew Hung, et al.
Journal of Molecular Biology
|
August 15, 2025
The structure of the apolipoprotein A-I monomer provides insights into its oligomerisation and lipid-binding mechanisms
Hoi In Tou, Zachary Rosenes, Yogesh Khandokar, et al.
Biochemistry
|
July 17, 2009
Discovery of inhibitors of lupin diadenosine 5',5'''-P(1),P(4)-tetraphosphate hydrolase by virtual screening
Kim M Branson, Haydyn D T Mertens, James D Swarbrick, et al.
Journal of Biomolecular NMR
|
January 1, 1996
Comparison of the structure of human recombinant short form stromelysin by multidimensional heteronuclear NMR and X-ray crystallography
P R Gooley, J F O'Connell, A I Marcy, et al.
Biochemistry
|
December 7, 1993
Secondary structure and zinc ligation of human recombinant short-form stromelysin by multidimensional heteronuclear NMR
P R Gooley, B A Johnson, A I Marcy, et al.
Iscience
|
December 31, 2018
Multi-Component Mechanism of H2 Relaxin Binding to RXFP1 through NanoBRET Kinetic Analysis
Bradley L Hoare, Shoni Bruell, Ashish Sethi, et al.
Journal of Biomolecular NMR
|
March 18, 2005
1H, 13C, and 15N resonance assignments of the 17 kDa Ap4A hydrolase from Homo sapiens in the presence and absence of ATP
James D Swarbrick, Smrithi Buyya, Dilantha Gunawardana, et al.
Applied Physiology, Nutrition, and Metabolism = Physiologie Appliquee, Nutrition Et Metabolisme
|
September 9, 2014
(1)H-NMR analysis of the human urinary metabolome in response to an 18-month multi-component exercise program and calcium-vitamin-D3 supplementation in older men
John R Sheedy, Paul R Gooley, Amsha Nahid, et al.
Parasitology
|
December 1, 1989
Comparison of glycolysis and glutaminolysis in Onchocerca volvulus and Brugia pahangi by 13C nuclear magnetic resonance spectroscopy
N E MacKenzie, E A Van de Waa, P R Gooley, et al.
Molecular Pharmacology
|
August 10, 2011
A dynamic pharmacophore drives the interaction between Psalmotoxin-1 and the putative drug target acid-sensing ion channel 1a
Natalie J Saez, Mehdi Mobli, Michael Bieri, et al.
Page
of 17
Search research articles
Search
Showing results (121-130 of 169) with videos related to
Sort By:
Page
of 17
Journal of Molecular Biology
|
January 17, 2012
A cyclic peptide inhibitor of apoC-II peptide fibril formation: mechanistic insight from NMR and molecular dynamics analysis
Michael D W Griffin, Levi Yeung, Andrew Hung, et al.
Journal of Molecular Biology
|
August 15, 2025
The structure of the apolipoprotein A-I monomer provides insights into its oligomerisation and lipid-binding mechanisms
Hoi In Tou, Zachary Rosenes, Yogesh Khandokar, et al.
Biochemistry
|
July 17, 2009
Discovery of inhibitors of lupin diadenosine 5',5'''-P(1),P(4)-tetraphosphate hydrolase by virtual screening
Kim M Branson, Haydyn D T Mertens, James D Swarbrick, et al.
Journal of Biomolecular NMR
|
January 1, 1996
Comparison of the structure of human recombinant short form stromelysin by multidimensional heteronuclear NMR and X-ray crystallography
P R Gooley, J F O'Connell, A I Marcy, et al.
Biochemistry
|
December 7, 1993
Secondary structure and zinc ligation of human recombinant short-form stromelysin by multidimensional heteronuclear NMR
P R Gooley, B A Johnson, A I Marcy, et al.
Iscience
|
December 31, 2018
Multi-Component Mechanism of H2 Relaxin Binding to RXFP1 through NanoBRET Kinetic Analysis
Bradley L Hoare, Shoni Bruell, Ashish Sethi, et al.
Journal of Biomolecular NMR
|
March 18, 2005
1H, 13C, and 15N resonance assignments of the 17 kDa Ap4A hydrolase from Homo sapiens in the presence and absence of ATP
James D Swarbrick, Smrithi Buyya, Dilantha Gunawardana, et al.
Applied Physiology, Nutrition, and Metabolism = Physiologie Appliquee, Nutrition Et Metabolisme
|
September 9, 2014
(1)H-NMR analysis of the human urinary metabolome in response to an 18-month multi-component exercise program and calcium-vitamin-D3 supplementation in older men
John R Sheedy, Paul R Gooley, Amsha Nahid, et al.
Parasitology
|
December 1, 1989
Comparison of glycolysis and glutaminolysis in Onchocerca volvulus and Brugia pahangi by 13C nuclear magnetic resonance spectroscopy
N E MacKenzie, E A Van de Waa, P R Gooley, et al.
Molecular Pharmacology
|
August 10, 2011
A dynamic pharmacophore drives the interaction between Psalmotoxin-1 and the putative drug target acid-sensing ion channel 1a
Natalie J Saez, Mehdi Mobli, Michael Bieri, et al.
Page
of 17