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The Journal of Biological Chemistry
|
October 29, 2010
Molecular basis of reduced glucosylceramidase activity in the most common Gaucher disease mutant, N370S
Marc N Offman, Marcin Krol, Israel Silman, et al.
Toxicology Letters
|
August 3, 2011
In vitro detoxification of cyclosarin in human blood pre-incubated ex vivo with recombinant serum paraoxonases
Yacov Ashani, Moshe Goldsmith, Haim Leader, et al.
Chemico-Biological Interactions
|
June 22, 2019
Molecular dynamics simulations of the interaction of Mouse and Torpedo acetylcholinesterase with covalent inhibitors explain their differential reactivity: Implications for drug design
Nellore Bhanu Chandar, Irena Efremenko, Israel Silman, et al.
Protein Science : a Publication of the Protein Society
|
March 25, 2008
Induced-fit or preexisting equilibrium dynamics? Lessons from protein crystallography and MD simulations on acetylcholinesterase and implications for structure-based drug design
Yechun Xu, Jacques Ph Colletier, Hualiang Jiang, et al.
Chemico-Biological Interactions
|
June 17, 2019
The four-helix bundle in cholinesterase dimers: Structural and energetic determinants of stability
Dana A Novichkova, Sofya V Lushchekina, Orly Dym, et al.
Proteins
|
January 6, 2004
Proteomic signatures: amino acid and oligopeptide compositions differentiate among phyla
Itsik Pe'er, Clifford E Felder, Orna Man, et al.
Journal of the American Chemical Society
|
October 14, 2005
How does huperzine A enter and leave the binding gorge of acetylcholinesterase? Steered molecular dynamics simulations
Yechun Xu, Jianhua Shen, Xiaomin Luo, et al.
Journal of Molecular Biology
|
January 16, 2013
Catalytic metal ion rearrangements underline promiscuity and evolvability of a metalloenzyme
Moshe Ben-David, Grzegorz Wieczorek, Mikael Elias, et al.
Nature Structural & Molecular Biology
|
January 5, 2007
Structural proteomics: from the molecule to the system
Lucia Banci, Wolfgang Baumeister, Josefina Enfedaque, et al.
Protein Engineering, Design & Selection : PEDS
|
July 5, 2011
Comparison of a molecular dynamics model with the X-ray structure of the N370S acid-beta-glucosidase mutant that causes Gaucher disease
Marc N Offman, Marcin Krol, Burkhard Rost, et al.
Page
of 11
Search research articles
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Showing results (31-40 of 108) with videos related to
Sort By:
Page
of 11
The Journal of Biological Chemistry
|
October 29, 2010
Molecular basis of reduced glucosylceramidase activity in the most common Gaucher disease mutant, N370S
Marc N Offman, Marcin Krol, Israel Silman, et al.
Toxicology Letters
|
August 3, 2011
In vitro detoxification of cyclosarin in human blood pre-incubated ex vivo with recombinant serum paraoxonases
Yacov Ashani, Moshe Goldsmith, Haim Leader, et al.
Chemico-Biological Interactions
|
June 22, 2019
Molecular dynamics simulations of the interaction of Mouse and Torpedo acetylcholinesterase with covalent inhibitors explain their differential reactivity: Implications for drug design
Nellore Bhanu Chandar, Irena Efremenko, Israel Silman, et al.
Protein Science : a Publication of the Protein Society
|
March 25, 2008
Induced-fit or preexisting equilibrium dynamics? Lessons from protein crystallography and MD simulations on acetylcholinesterase and implications for structure-based drug design
Yechun Xu, Jacques Ph Colletier, Hualiang Jiang, et al.
Chemico-Biological Interactions
|
June 17, 2019
The four-helix bundle in cholinesterase dimers: Structural and energetic determinants of stability
Dana A Novichkova, Sofya V Lushchekina, Orly Dym, et al.
Proteins
|
January 6, 2004
Proteomic signatures: amino acid and oligopeptide compositions differentiate among phyla
Itsik Pe'er, Clifford E Felder, Orna Man, et al.
Journal of the American Chemical Society
|
October 14, 2005
How does huperzine A enter and leave the binding gorge of acetylcholinesterase? Steered molecular dynamics simulations
Yechun Xu, Jianhua Shen, Xiaomin Luo, et al.
Journal of Molecular Biology
|
January 16, 2013
Catalytic metal ion rearrangements underline promiscuity and evolvability of a metalloenzyme
Moshe Ben-David, Grzegorz Wieczorek, Mikael Elias, et al.
Nature Structural & Molecular Biology
|
January 5, 2007
Structural proteomics: from the molecule to the system
Lucia Banci, Wolfgang Baumeister, Josefina Enfedaque, et al.
Protein Engineering, Design & Selection : PEDS
|
July 5, 2011
Comparison of a molecular dynamics model with the X-ray structure of the N370S acid-beta-glucosidase mutant that causes Gaucher disease
Marc N Offman, Marcin Krol, Burkhard Rost, et al.
Page
of 11