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

Piia Kokkonen

Showing results (11-20 of 13) with videos related to

Pageof 2
Sort By:
You have reached the last page of results.This site can display upto 13 results.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|April 22, 2014
Quantitative insights for the design of substrate-based SIRT1 inhibitorsPiia Kokkonen, Paolo Mellini, Olli Nyrhilä, et al.
Journal of the American Chemical Society|December 4, 2018
Molecular Gating of an Engineered Enzyme Captured in Real TimePiia Kokkonen, Jan Sykora, Zbynek Prokop, et al.
Bioinformatics (Oxford, England)|May 10, 2018
CAVER Analyst 2.0: analysis and visualization of channels and tunnels in protein structures and molecular dynamics trajectoriesAdam Jurcik, David Bednar, Jan Byska, et al.
Pageof 2

Showing results (11-20 of 13) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 13 results.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|April 22, 2014
Quantitative insights for the design of substrate-based SIRT1 inhibitorsPiia Kokkonen, Paolo Mellini, Olli Nyrhilä, et al.
Journal of the American Chemical Society|December 4, 2018
Molecular Gating of an Engineered Enzyme Captured in Real TimePiia Kokkonen, Jan Sykora, Zbynek Prokop, et al.
Bioinformatics (Oxford, England)|May 10, 2018
CAVER Analyst 2.0: analysis and visualization of channels and tunnels in protein structures and molecular dynamics trajectoriesAdam Jurcik, David Bednar, Jan Byska, et al.
Pageof 2