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

Joachim Lätzer

Showing results (1-10 of 6) with videos related to

Pageof 1
Sort By:
Biochemistry|January 18, 2008
Conformational switching upon phosphorylation: a predictive framework based on energy landscape principlesJoachim Lätzer, Tongye Shen, Peter G Wolynes
The Journal of Chemical Physics|December 15, 2006
Simulation studies of the fidelity of biomolecular structure ensemble recreationJoachim Lätzer, Michael P Eastwood, Peter G Wolynes
Proceedings of the National Academy of Sciences of the United States of America|August 27, 2009
Restriction versus guidance in protein structure predictionJoseph A Hegler, Joachim Lätzer, Amarda Shehu, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 14, 2007
Consequences of localized frustration for the folding mechanism of the IM7 proteinLudovico Sutto, Joachim Lätzer, Joseph A Hegler, et al.
Journal of Molecular Biology|January 30, 2007
Induced fit, folding, and recognition of the NF-kappaB-nuclear localization signals by IkappaBalpha and IkappaBbetaJoachim Lätzer, Garegin A Papoian, Michael C Prentiss, et al.
Journal of the American Chemical Society|September 15, 2011
Prediction of native-state hydrogen exchange from perfectly funneled energy landscapesPatricio O Craig, Joachim Lätzer, Patrick Weinkam, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Biochemistry|January 18, 2008
Conformational switching upon phosphorylation: a predictive framework based on energy landscape principlesJoachim Lätzer, Tongye Shen, Peter G Wolynes
The Journal of Chemical Physics|December 15, 2006
Simulation studies of the fidelity of biomolecular structure ensemble recreationJoachim Lätzer, Michael P Eastwood, Peter G Wolynes
Proceedings of the National Academy of Sciences of the United States of America|August 27, 2009
Restriction versus guidance in protein structure predictionJoseph A Hegler, Joachim Lätzer, Amarda Shehu, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 14, 2007
Consequences of localized frustration for the folding mechanism of the IM7 proteinLudovico Sutto, Joachim Lätzer, Joseph A Hegler, et al.
Journal of Molecular Biology|January 30, 2007
Induced fit, folding, and recognition of the NF-kappaB-nuclear localization signals by IkappaBalpha and IkappaBbetaJoachim Lätzer, Garegin A Papoian, Michael C Prentiss, et al.
Journal of the American Chemical Society|September 15, 2011
Prediction of native-state hydrogen exchange from perfectly funneled energy landscapesPatricio O Craig, Joachim Lätzer, Patrick Weinkam, et al.
Pageof 1