Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Emil F Pai

Showing results (11-20 of 103) with videos related to

Pageof 11
Sort By:
The Journal of Biological Chemistry|December 27, 2005
The crystal structure of (S)-3-O-geranylgeranylglyceryl phosphate synthase reveals an ancient fold for an ancient enzymeJian Payandeh, Masahiro Fujihashi, Wanda Gillon, et al.
The Journal of Biological Chemistry|February 12, 2013
Atomic resolution structure of the orotidine 5'-monophosphate decarboxylase product complex combined with surface plasmon resonance analysis: implications for the catalytic mechanismMasahiro Fujihashi, Kazuya Mito, Emil F Pai, et al.
The EMBO Journal|April 9, 2004
Anabaena circadian clock proteins KaiA and KaiB reveal a potential common binding site to their partner KaiCRobert G Garces, Ning Wu, Wanda Gillon, et al.
Journal of Medicinal Chemistry|January 10, 2008
Structural diversity and plasticity associated with nucleotides targeting orotidine monophosphate decarboxylaseEwa Poduch, Lianhu Wei, Emil F Pai, et al.
Journal of Molecular Biology|February 25, 2009
Structural characterization of the molecular events during a slow substrate-product transition in orotidine 5'-monophosphate decarboxylaseMasahiro Fujihashi, Lianhu Wei, Lakshmi P Kotra, et al.
Plos Computational Biology|July 17, 2015
Hydrophobic Gating of Ion Permeation in Magnesium Channel CorAChris Neale, Nilmadhab Chakrabarti, Pawel Pomorski, et al.
The Journal of Physical Chemistry. B|October 24, 2007
Quantifying the intrinsic effects of two point mutation models of pro-pro-pro triamino acid diamide. A first-principle computational studyMichelle A Sahai, Bela Viskolcz, Emil F Pai, et al.
Journal of Molecular Biology|October 1, 2008
Structural details of HIV-1 recognition by the broadly neutralizing monoclonal antibody 2F5: epitope conformation, antigen-recognition loop mobility, and anion-binding siteJean-Philippe Julien, Steve Bryson, Jose L Nieva, et al.
The Journal of Physical Chemistry. B|September 11, 2007
Quantifying the intrinsic effects of two point mutation models of proline-proline diamino acid diamide: a first-principle computational studyMichelle A Sahai, Bela Viskolcz, Emil F Pai, et al.
Biophysical Journal|March 4, 2010
An iris-like mechanism of pore dilation in the CorA magnesium transport systemNilmadhab Chakrabarti, Chris Neale, Jian Payandeh, et al.
Pageof 11

Showing results (11-20 of 103) with videos related to

Sort By:
Pageof 11
The Journal of Biological Chemistry|December 27, 2005
The crystal structure of (S)-3-O-geranylgeranylglyceryl phosphate synthase reveals an ancient fold for an ancient enzymeJian Payandeh, Masahiro Fujihashi, Wanda Gillon, et al.
The Journal of Biological Chemistry|February 12, 2013
Atomic resolution structure of the orotidine 5'-monophosphate decarboxylase product complex combined with surface plasmon resonance analysis: implications for the catalytic mechanismMasahiro Fujihashi, Kazuya Mito, Emil F Pai, et al.
The EMBO Journal|April 9, 2004
Anabaena circadian clock proteins KaiA and KaiB reveal a potential common binding site to their partner KaiCRobert G Garces, Ning Wu, Wanda Gillon, et al.
Journal of Medicinal Chemistry|January 10, 2008
Structural diversity and plasticity associated with nucleotides targeting orotidine monophosphate decarboxylaseEwa Poduch, Lianhu Wei, Emil F Pai, et al.
Journal of Molecular Biology|February 25, 2009
Structural characterization of the molecular events during a slow substrate-product transition in orotidine 5'-monophosphate decarboxylaseMasahiro Fujihashi, Lianhu Wei, Lakshmi P Kotra, et al.
Plos Computational Biology|July 17, 2015
Hydrophobic Gating of Ion Permeation in Magnesium Channel CorAChris Neale, Nilmadhab Chakrabarti, Pawel Pomorski, et al.
The Journal of Physical Chemistry. B|October 24, 2007
Quantifying the intrinsic effects of two point mutation models of pro-pro-pro triamino acid diamide. A first-principle computational studyMichelle A Sahai, Bela Viskolcz, Emil F Pai, et al.
Journal of Molecular Biology|October 1, 2008
Structural details of HIV-1 recognition by the broadly neutralizing monoclonal antibody 2F5: epitope conformation, antigen-recognition loop mobility, and anion-binding siteJean-Philippe Julien, Steve Bryson, Jose L Nieva, et al.
The Journal of Physical Chemistry. B|September 11, 2007
Quantifying the intrinsic effects of two point mutation models of proline-proline diamino acid diamide: a first-principle computational studyMichelle A Sahai, Bela Viskolcz, Emil F Pai, et al.
Biophysical Journal|March 4, 2010
An iris-like mechanism of pore dilation in the CorA magnesium transport systemNilmadhab Chakrabarti, Chris Neale, Jian Payandeh, et al.
Pageof 11