Martin Dračínský

Research interests

Publications

• A Systematic Study of Coumarin–Tetrazine Light‐Up Probes for Bioorthogonal Fluorescence Imaging

  Chemistry - A European Journal · 2020 · 10.1002/chem.202001290

• Improving the accuracy of solid-state nuclear magnetic resonance chemical shift prediction with a simple molecular correction

  Physical Chemistry Chemical Physics · 2019 · 10.1039/c9cp01666j

• Gold nanoclusters with bright near-infrared photoluminescence

  Nanoscale · 2018 · 10.1039/c7nr06050e

• Exquisite ligand stereoselectivity of a Drosophila juvenile hormone receptor contrasts with its broad agonist repertoire

  Journal of Biological Chemistry · 2018 · 10.1074/jbc.ra118.005992

• Surface Inclusion of Unidirectional Molecular Motors in Hexagonal Tris( o -phenylene)cyclotriphosphazene

  Journal of the American Chemical Society · 2017 · 10.1021/jacs.7b05404

• Internal dynamics in helical molecules studied by X-ray diffraction, NMR spectroscopy and DFT calculations

  Physical Chemistry Chemical Physics · 2017 · 10.1039/c6cp07552e

• Detection of Sugars via Chirality Induced in Europium(III) Compounds

  Analytical Chemistry · 2016 · 10.1021/acs.analchem.6b02505

• Temperature Dependence of NMR Parameters Calculated from Path Integral Molecular Dynamics Simulations

  Journal of Chemical Theory and Computation · 2016 · 10.1021/acs.jctc.5b01131

• Mechanism‐Based Fluorogenic trans‐Cyclooctene–Tetrazine Cycloaddition

  Angewandte Chemie International Edition · 2016 · 10.1002/anie.201610491

• Effects of Quantum Nuclear Delocalisation on NMR Parameters from Path Integral Molecular Dynamics

  Chemistry - A European Journal · 2014 · 10.1002/chem.201303496

• A molecular dynamics study of the effects of fast molecular motions on solid-state NMR parameters

  CrystEngComm · 2013 · 10.1039/c3ce40612a

• Conductivity of boron-doped polycrystalline diamond films: influence of specific boron defects

  The European Physical Journal B · 2013 · 10.1140/epjb/e2013-40528-x

• Conformational Sampling by Ab Initio Molecular Dynamics Simulations Improves NMR Chemical Shift Predictions

  Journal of Chemical Theory and Computation · 2013 · 10.1021/ct400282h

• A novel and efficient one-pot synthesis of symmetrical diamide (bis-amidate) prodrugs of acyclic nucleoside phosphonates and evaluation of their biological activities

  European Journal of Medicinal Chemistry · 2011 · 10.1016/j.ejmech.2011.05.040

• Explicit versus Implicit Solvent Modeling of Raman Optical Activity Spectra

  The Journal of Physical Chemistry B · 2011 · 10.1021/jp110662w

• Relative importance of first and second derivatives of nuclear magnetic resonance chemical shifts and spin-spin coupling constants for vibrational averaging

  The Journal of Chemical Physics · 2009 · 10.1063/1.3081317

• Computational Analysis of Solvent Effects in NMR Spectroscopy

  Journal of Chemical Theory and Computation · 2009 · 10.1021/ct900498b

• Structure of the Alanine Hydration Shell as Probed by NMR Chemical Shifts and Indirect Spin−Spin Coupling

  The Journal of Physical Chemistry B · 2009 · 10.1021/jp9034198

• Chemical Constituents of Stereum subtomentosum and Two Other Birch‐Associated Basidiomycetes: An Interspecies Comparative Study

  Chemistry & Biodiversity · 2008 · 10.1002/cbdv.200890070

• New Pathway to C2‐Symmetric Atropoisomeric Bipyridine N,N′‐Dioxides and Solvent Effect in Enantioselective Allylation of Aldehydes

  Advanced Synthesis & Catalysis · 2008 · 10.1002/adsc.200800141

• Mammalian peroxidases activate anticancer drug ellipticine to intermediates forming deoxyguanosine adducts in DNA identical to those found in vivo and generated from 12‐hydroxyellipticine and 13‐hydroxyellipticine

  International Journal of Cancer · 2006 · 10.1002/ijc.22247

Current projects

No projects listed.