Michal H. Kolář
Affiliations: | 2018- | University of Chemistry and Technology, Prague |
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Parents
Sign in to add mentor| Pavel Hobza | grad student | 2009-2013 | Institute of Organic Chemistry and Biochemistry, Czech Academy of Sciences |
| Paolo Carloni | post-doc | 2014-2015 | Forshungszentrum Juelich |
| Helmut Grubmüller | post-doc | 2016-2017 | Max Planck Institute for Biophysical Chemistry |
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Publications
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| Bock LV, Gabrielli S, Kolář MH, et al. (2022) Simulation of Complex Biomolecular Systems: The Ribosome Challenge. Annual Review of Biophysics |
| Kolář MH, Nagy G, Kunkel J, et al. (2022) Folding of VemP into translation-arresting secondary structure is driven by the ribosome exit tunnel. Nucleic Acids Research. 50: 2258-2269 |
| Bock LV, Kolář MH, Grubmüller H. (2018) Molecular simulations of the ribosome and associated translation factors Current Opinion in Structural Biology. 49: 27-35 |
| Kolář MH, Hobza P. (2016) Computer Modeling of Halogen Bonds and Other σ-Hole Interactions. Chemical Reviews. 116: 5155-87 |
| Sedlak R, Kolář MH, Hobza P. (2015) Polar flattening and the strength of halogen bonding. Journal of Chemical Theory and Computation. 11: 4727-32 |
| Kolář M, Hostaš J, Hobza P. (2015) Correction: The strength and directionality of a halogen bond are co-determined by the magnitude and size of the σ-hole. Physical Chemistry Chemical Physics : Pccp. 17: 23279-80 |
| Kolář MH, Deepa P, Ajani H, et al. (2015) Characteristics of a σ-Hole and the Nature of a Halogen Bond. Topics in Current Chemistry. 359: 1-25 |
| Kolář MH, Carloni P, Hobza P. (2014) Statistical analysis of σ-holes: a novel complementary view on halogen bonding. Physical Chemistry Chemical Physics : Pccp. 16: 19111-4 |
| Kolář M, Hostaš J, Hobza P. (2014) The strength and directionality of a halogen bond are co-determined by the magnitude and size of the σ-hole. Physical Chemistry Chemical Physics : Pccp. 16: 9987-96 |
| Lepšík M, Řezáč J, Kolář M, et al. (2013) The Semiempirical Quantum Mechanical Scoring Function for In Silico Drug Design. Chempluschem. 78: 921-931 |