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

Nad'a Spacková

Showing results (1-10 of 17) with videos related to

Pageof 2
Sort By:
Methods (San Diego, Calif.)|October 31, 2007
Molecular dynamics simulations and their application to four-stranded DNAJirí Sponer, Nad'a Spacková
Nucleic Acids Research|February 4, 2006
Molecular dynamics simulations of sarcin-ricin rRNA motifNad'a Spacková, Jirí Sponer
The Journal of Physical Chemistry. B|August 13, 2010
Structural dynamics of the box C/D RNA kink-turn and its complex with proteins: the role of the A-minor 0 interaction, long-residency water bridges, and structural ion-binding sites revealed by molecular simulationsNad'a Spacková, Kamila Réblová, Jirí Sponer
Journal of the American Chemical Society|November 4, 2004
Theoretical study of the guanine --> 6-thioguanine substitution in duplexes, triplexes, and tetraplexesNad'a Spacková, Elena Cubero, Jirí Sponer, et al.
The Journal of Physical Chemistry. B|November 10, 2006
Calculation of structural behavior of indirect NMR spin-spin couplings in the backbone of nucleic acidsVladimír Sychrovský, Zuzana Vokácová, Jirí Sponer, et al.
Biopolymers|November 3, 2006
Molecular dynamics simulations of RNA: an in silico single molecule approachS Elizabeth McDowell, Nad'a Spacková, Jirí Sponer, et al.
Nucleic Acids Research|November 25, 2003
Molecular dynamics simulations of RNA kissing-loop motifs reveal structural dynamics and formation of cation-binding pocketsKamila Réblová, Nad'a Spacková, Judit E Sponer, et al.
Biophysical Journal|September 2, 2004
Long-residency hydration, cation binding, and dynamics of loop E/helix IV rRNA-L25 protein complexKamila Réblová, Nad'a Spacková, Jaroslav Koca, et al.
The Journal of Physical Chemistry. A|July 15, 2006
Non-Watson-Crick base pairing in RNA. quantum chemical analysis of the cis Watson-Crick/sugar edge base pair familyJudit E Sponer, Nad'a Spacková, Petr Kulhanek, et al.
Biopolymers|January 27, 2007
Impact of an extruded nucleotide on cleavage activity and dynamic catalytic core conformation of the hepatitis delta virus ribozymeJana Sefcikova, Maryna V Krasovska, Nad'a Spacková, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Methods (San Diego, Calif.)|October 31, 2007
Molecular dynamics simulations and their application to four-stranded DNAJirí Sponer, Nad'a Spacková
Nucleic Acids Research|February 4, 2006
Molecular dynamics simulations of sarcin-ricin rRNA motifNad'a Spacková, Jirí Sponer
The Journal of Physical Chemistry. B|August 13, 2010
Structural dynamics of the box C/D RNA kink-turn and its complex with proteins: the role of the A-minor 0 interaction, long-residency water bridges, and structural ion-binding sites revealed by molecular simulationsNad'a Spacková, Kamila Réblová, Jirí Sponer
Journal of the American Chemical Society|November 4, 2004
Theoretical study of the guanine --> 6-thioguanine substitution in duplexes, triplexes, and tetraplexesNad'a Spacková, Elena Cubero, Jirí Sponer, et al.
The Journal of Physical Chemistry. B|November 10, 2006
Calculation of structural behavior of indirect NMR spin-spin couplings in the backbone of nucleic acidsVladimír Sychrovský, Zuzana Vokácová, Jirí Sponer, et al.
Biopolymers|November 3, 2006
Molecular dynamics simulations of RNA: an in silico single molecule approachS Elizabeth McDowell, Nad'a Spacková, Jirí Sponer, et al.
Nucleic Acids Research|November 25, 2003
Molecular dynamics simulations of RNA kissing-loop motifs reveal structural dynamics and formation of cation-binding pocketsKamila Réblová, Nad'a Spacková, Judit E Sponer, et al.
Biophysical Journal|September 2, 2004
Long-residency hydration, cation binding, and dynamics of loop E/helix IV rRNA-L25 protein complexKamila Réblová, Nad'a Spacková, Jaroslav Koca, et al.
The Journal of Physical Chemistry. A|July 15, 2006
Non-Watson-Crick base pairing in RNA. quantum chemical analysis of the cis Watson-Crick/sugar edge base pair familyJudit E Sponer, Nad'a Spacková, Petr Kulhanek, et al.
Biopolymers|January 27, 2007
Impact of an extruded nucleotide on cleavage activity and dynamic catalytic core conformation of the hepatitis delta virus ribozymeJana Sefcikova, Maryna V Krasovska, Nad'a Spacková, et al.
Pageof 2