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Radek Marek

Showing results (31-40 of 106) with videos related to

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Chemistry (Weinheim an Der Bergstrasse, Germany)|June 3, 2015
Designing a New Class of Bases for Nucleic Acid Quadruplexes and Quadruplex-Active LigandsSophia Bazzi, Jan Novotný, Yevgen P Yurenko, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Mechanism of Spin-Orbit Effects on the Ligand NMR Chemical Shift in Transition-Metal Complexes: Linking NMR to EPRJan Vícha, Michal Straka, Markéta L Munzarová, et al.
Physical Chemistry Chemical Physics : PCCP|September 19, 2015
On the non-classical contribution in lone-pair-π interaction: IQA perspectiveZahra Badri, Cina Foroutan-Nejad, Jiri Kozelka, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Validation of Relativistic DFT Approaches to the Calculation of NMR Chemical Shifts in Square-Planar Pt(2+) and Au(3+) ComplexesTomasz Pawlak, Markéta L Munzarová, Leszek Pazderski, et al.
Physical Chemistry Chemical Physics : PCCP|June 19, 2014
Tailoring the properties of quadruplex nucleobases for biological and nanomaterial applicationsJan Novotný, Yevgen P Yurenko, Petr Kulhánek, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 24, 2015
Substituting CF2 for O4' in Components of Nucleic Acids: Towards Systems with Reduced Propensity to Form Abasic LesionsYevgen P Yurenko, Jan Novotný, Vladimir Sklenář, et al.
Nucleic Acids Research|August 8, 2021
c-kit2 G-quadruplex stabilized via a covalent probe: exploring G-quartet asymmetryKateřina Peterková, Ivo Durník, Radek Marek, et al.
Inorganic Chemistry|April 6, 2018
Through-Space Paramagnetic NMR Effects in Host-Guest Complexes: Potential Ruthenium(III) Metallodrugs with Macrocyclic CarriersJan Chyba, Martin Novák, Petra Munzarová, et al.
Journal of Chemical Theory and Computation|April 21, 2018
Relativistic Spin-Orbit Heavy Atom on the Light Atom NMR Chemical Shifts: General Trends Across the Periodic Table ExplainedJan Vícha, Stanislav Komorovsky, Michal Repisky, et al.
Journal of Chemical Theory and Computation|March 10, 2023
Quadratic Spin-Orbit Mechanism of the Electronic g-TensorPetra Pikulová, Debora Misenkova, Radek Marek, et al.
Pageof 11

Showing results (31-40 of 106) with videos related to

Sort By:
Pageof 11
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 3, 2015
Designing a New Class of Bases for Nucleic Acid Quadruplexes and Quadruplex-Active LigandsSophia Bazzi, Jan Novotný, Yevgen P Yurenko, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Mechanism of Spin-Orbit Effects on the Ligand NMR Chemical Shift in Transition-Metal Complexes: Linking NMR to EPRJan Vícha, Michal Straka, Markéta L Munzarová, et al.
Physical Chemistry Chemical Physics : PCCP|September 19, 2015
On the non-classical contribution in lone-pair-π interaction: IQA perspectiveZahra Badri, Cina Foroutan-Nejad, Jiri Kozelka, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Validation of Relativistic DFT Approaches to the Calculation of NMR Chemical Shifts in Square-Planar Pt(2+) and Au(3+) ComplexesTomasz Pawlak, Markéta L Munzarová, Leszek Pazderski, et al.
Physical Chemistry Chemical Physics : PCCP|June 19, 2014
Tailoring the properties of quadruplex nucleobases for biological and nanomaterial applicationsJan Novotný, Yevgen P Yurenko, Petr Kulhánek, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 24, 2015
Substituting CF2 for O4' in Components of Nucleic Acids: Towards Systems with Reduced Propensity to Form Abasic LesionsYevgen P Yurenko, Jan Novotný, Vladimir Sklenář, et al.
Nucleic Acids Research|August 8, 2021
c-kit2 G-quadruplex stabilized via a covalent probe: exploring G-quartet asymmetryKateřina Peterková, Ivo Durník, Radek Marek, et al.
Inorganic Chemistry|April 6, 2018
Through-Space Paramagnetic NMR Effects in Host-Guest Complexes: Potential Ruthenium(III) Metallodrugs with Macrocyclic CarriersJan Chyba, Martin Novák, Petra Munzarová, et al.
Journal of Chemical Theory and Computation|April 21, 2018
Relativistic Spin-Orbit Heavy Atom on the Light Atom NMR Chemical Shifts: General Trends Across the Periodic Table ExplainedJan Vícha, Stanislav Komorovsky, Michal Repisky, et al.
Journal of Chemical Theory and Computation|March 10, 2023
Quadratic Spin-Orbit Mechanism of the Electronic g-TensorPetra Pikulová, Debora Misenkova, Radek Marek, et al.
Pageof 11