E-LIB Suche - Ergebnisse für: Gutten, Ondrej

1

Acidity constants and protonation sites of cyclic dinucleot..:

Štěpánová, Sille ; Andris, Erik ; Gutten, Ondrej...
ELECTROPHORESIS. 45 (2023) 7-8 - p. 687-705 , 2023

2

Predicting Effects of Site-Directed Mutagenesis on Enzyme K..:

Bím, Daniel ; Navrátil, Michal ; Gutten, Ondrej...
The Journal of Physical Chemistry B. 126 (2022) 1 - p. 132-143 , 2022

Link: https://doi.org/10.1021/..

3

Protein–Ligand Interactions in the STING Binding Site Probe..:

Vavřina, Zdeněk ; Gutten, Ondrej ; Smola, Miroslav...
Biochemistry. 60 (2021) 8 - p. 607-620 , 2021

Link: https://doi.org/10.1021/..

4

Mapping Conformational Space of All 8000 Tripeptides by Qua..:

Culka, Martin ; Kalvoda, Tadeáš ; Gutten, Ondrej.
The Journal of Physical Chemistry B. 125 (2021) 1 - p. 58-69 , 2021

Link: https://doi.org/10.1021/..

5

Ligand Strain and Its Conformational Complexity Is a Major ..:

Smola, Miroslav ; Gutten, Ondrej ; Dejmek, Milan...
Angewandte Chemie International Edition. 60 (2021) 18 - p. 10172-10178 , 2021

Link: https://doi.org/10.1002/..

6

Enzymatic Synthesis of 3′–5′, 3′–5′ Cyclic Dinucleotides, T..:

Novotná, Barbora ; Holá, Lucie ; Staś, Monika...
Biochemistry. 60 (2021) 48 - p. 3714-3727 , 2021

Link: https://doi.org/10.1021/..

7

Conformational energies and equilibria of cyclic dinucleoti..:

Gutten, Ondrej ; Jurečka, Petr ; Aliakbar Tehrani, Zahra...
Physical Chemistry Chemical Physics. 23 (2021) 12 - p. 7280-7294 , 2021

Link: https://doi.org/10.1039/..

8

Ligand Strain and Its Conformational Complexity Is a Major ..:

Smola, Miroslav ; Gutten, Ondrej ; Dejmek, Milan...
Angewandte Chemie. 133 (2021) 18 - p. 10260-10266 , 2021

Link: https://doi.org/10.1002/..

9

Synthesis and Biological Evaluation of Phosphoester and Pho..:

Pimková Polidarová, Markéta ; Břehová, Petra ; Kaiser, Martin Maxmilian...
Journal of Medicinal Chemistry. 64 (2021) 11 - p. 7596-7616 , 2021

Link: https://doi.org/10.1021/..

10

Enzymatic Preparation of 2′–5′,3′–5′-Cyclic Dinucleotides, ..:

Novotná, Barbora ; Vaneková, Lenka ; Zavřel, Martin...
Journal of Medicinal Chemistry. 62 (2019) 23 - p. 10676-10690 , 2019

Link: https://doi.org/10.1021/..

11

Toward Accurate Conformational Energies of Smaller Peptides..:

Řezáč, Jan ; Bím, Daniel ; Gutten, Ondrej.
Journal of Chemical Theory and Computation. 14 (2018) 3 - p. 1254-1266 , 2018

Link: https://doi.org/10.1021/..

12

Macrocycle Conformational Sampling by DFT-D3/COSMO-RS Metho..:

Gutten, Ondrej ; Bím, Daniel ; Řezáč, Jan.
Journal of Chemical Information and Modeling. 58 (2017) 1 - p. 48-60 , 2017

Link: https://doi.org/10.1021/..

13

How simple is too simple? Computational perspective on impo..:

Gutten, Ondrej ; Rulíšek, Lubomír
Physical Chemistry Chemical Physics. 17 (2015) 22 - p. 14393-14404 , 2015

Link: https://doi.org/10.1039/..

14

Cyclam Derivatives with a Bis(phosphinate) or a Phosphinato..:

David, Tomáš ; Kubíček, Vojtěch ; Gutten, Ondrej...
Inorganic Chemistry. 54 (2015) 24 - p. 11751-11766 , 2015

Link: https://doi.org/10.1021/..

15

Predicting the Stability Constants of Metal-Ion Complexes f..:

Gutten, Ondrej ; Rulíšek, Lubomír
Inorganic Chemistry. 52 (2013) 18 - p. 10347-10355 , 2013

Link: https://doi.org/10.1021/..