Culka M[au] - Search Results

Year	Number of Results
2015	1
2016	1
2017	3
2019	3
2020	4
2021	1
2022	4

1

Computational Biochemistry-Enzyme Mechanisms Explored.

Culka M, Gisdon FJ, Ullmann GM. Culka M, et al. Adv Protein Chem Struct Biol. 2017;109:77-112. doi: 10.1016/bs.apcsb.2017.04.004. Epub 2017 May 27. Adv Protein Chem Struct Biol. 2017. PMID: 28683923 Review.

2

Dinucleoside polyphosphates act as 5'-RNA caps in bacteria.

Hudeček O, Benoni R, Reyes-Gutierrez PE, Culka M, Šanderová H, Hubálek M, Rulíšek L, Cvačka J, Krásný L, Cahová H. Hudeček O, et al. Among authors: culka m. Nat Commun. 2020 Feb 26;11(1):1052. doi: 10.1038/s41467-020-14896-8. Nat Commun. 2020. PMID: 32103016 Free PMC article.

3

Dinucleoside Polyphosphates as RNA Building Blocks with Pairing Ability in Transcription Initiation.

Benoni R, Culka M, Hudeček O, Gahurova L, Cahová H. Benoni R, et al. Among authors: culka m. ACS Chem Biol. 2020 Jul 17;15(7):1765-1772. doi: 10.1021/acschembio.0c00178. Epub 2020 Jun 18. ACS Chem Biol. 2020. PMID: 32530599 Free article.

4

Factors Stabilizing β-Sheets in Protein Structures from a Quantum-Chemical Perspective.

Culka M, Rulíšek L. Culka M, et al. J Phys Chem B. 2019 Aug 1;123(30):6453-6461. doi: 10.1021/acs.jpcb.9b04866. Epub 2019 Jul 22. J Phys Chem B. 2019. PMID: 31287693

5

Mechanisms and Specificity of Phenazine Biosynthesis Protein PhzF.

Diederich C, Leypold M, Culka M, Weber H, Breinbauer R, Ullmann GM, Blankenfeldt W. Diederich C, et al. Among authors: culka m. Sci Rep. 2017 Jul 24;7(1):6272. doi: 10.1038/s41598-017-06278-w. Sci Rep. 2017. PMID: 28740244 Free PMC article.

6

Proton-Electron Transfer to the Active Site Is Essential for the Reaction Mechanism of Soluble Δ⁹-Desaturase.

Bím D, Chalupský J, Culka M, Solomon EI, Rulíšek L, Srnec M. Bím D, et al. Among authors: culka m. J Am Chem Soc. 2020 Jun 10;142(23):10412-10423. doi: 10.1021/jacs.0c01786. Epub 2020 May 29. J Am Chem Soc. 2020. PMID: 32406236 Free PMC article.

7

Interplay between Conformational Strain and Intramolecular Interaction in Protein Structures: Which of Them Is Evolutionarily Conserved?

Culka M, Rulíšek L. Culka M, et al. J Phys Chem B. 2020 Apr 23;124(16):3252-3260. doi: 10.1021/acs.jpcb.9b11784. Epub 2020 Apr 14. J Phys Chem B. 2020. PMID: 32237747

8

Mapping Conformational Space of All 8000 Tripeptides by Quantum Chemical Methods: What Strain Is Affordable within Folded Protein Chains?

Culka M, Kalvoda T, Gutten O, Rulíšek L. Culka M, et al. J Phys Chem B. 2021 Jan 14;125(1):58-69. doi: 10.1021/acs.jpcb.0c09251. Epub 2021 Jan 4. J Phys Chem B. 2021. PMID: 33393778

9

Preparation of (Pentafluorosulfanyl)benzenes by Direct Fluorination of Diaryldisulfides: Synthetic Approach and Mechanistic Aspects.

Ajenjo J, Klepetářová B, Greenhall M, Bím D, Culka M, Rulíšek L, Beier P. Ajenjo J, et al. Among authors: culka m. Chemistry. 2019 Aug 27;25(48):11375-11382. doi: 10.1002/chem.201902651. Epub 2019 Aug 5. Chemistry. 2019. PMID: 31231878

10

Understanding desaturation/hydroxylation activity of castor stearoyl Δ⁹-Desaturase through rational mutagenesis.

Tupec M, Culka M, Machara A, Macháček S, Bím D, Svatoš A, Rulíšek L, Pichová I. Tupec M, et al. Among authors: culka m. Comput Struct Biotechnol J. 2022 Mar 14;20:1378-1388. doi: 10.1016/j.csbj.2022.03.010. eCollection 2022. Comput Struct Biotechnol J. 2022. PMID: 35386101 Free PMC article.

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