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Items: 11

1.

Ab initio conformational analysis of 1,2,3,4-tetrahydroquinoline and the high-resolution rotational spectrum of its lowest energy conformer.

Luková K, Nesvadba R, Uhlíková T, Obenchain DA, Wachsmuth D, Grabow JU, Urban Š.

Phys Chem Chem Phys. 2018 May 30;20(21):14664-14670. doi: 10.1039/c8cp00953h.

PMID:
29770426
2.

Theoretical study of the first electronic state of the FCO2 radical.

Uhlíková T, Urban Š.

J Phys Chem A. 2014 Aug 28;118(34):6893-9. doi: 10.1021/jp5046172. Epub 2014 Aug 15.

PMID:
25101487
3.

Geometry and microwave rotational spectrum of the FC16O18O• radical.

Koucký J, Kania P, Uhlíková T, Kolesniková L, Beckers H, Willner H, Urban S.

J Phys Chem A. 2013 Oct 3;117(39):10138-43. doi: 10.1021/jp4054549. Epub 2013 Sep 4.

PMID:
24004378
4.

Theoretical explanation of the low-lying ν(6) vibrational fundamental of the FSO3 radical by the linear vibronic coupling approach.

Uhlíková T, Urban Š.

J Chem Phys. 2013 Jun 21;138(23):234307. doi: 10.1063/1.4810800.

PMID:
23802960
5.

The fluoroformyloxyl radical geometry and ground-state rotational spectra of the free FC18O2· radical.

Koucký J, Kolesniková L, Uhlíková T, Varga J, Kania P, Beckers H, Willner H, Urban Š.

J Chem Phys. 2012 Mar 7;136(9):094309. doi: 10.1063/1.3689387.

PMID:
22401442
6.

Metastable states in NO2+ probed with Auger spectroscopy.

Püttner R, Sekushin V, Fukuzawa H, Uhlíková T, Špirko V, Asahina T, Kuze N, Kato H, Hoshino M, Tanaka H, Thomas TD, Kukk E, Tamenori Y, Kaindl G, Ueda K.

Phys Chem Chem Phys. 2011 Nov 7;13(41):18436-46. doi: 10.1039/c1cp21584a. Epub 2011 Sep 14.

PMID:
21918765
7.

Kinetics of the dimerization of retroviral proteases: the "fireman's grip" and dimerization.

Ingr M, Uhlíková T, Strísovský K, Majerová E, Konvalinka J.

Protein Sci. 2003 Oct;12(10):2173-82.

8.

An ethylenamine inhibitor binds tightly to both wild type and mutant HIV-1 proteases. Structure and energy study.

Skálová T, Hasek J, Dohnálek J, Petroková H, Buchtelová E, Dusková J, Soucek M, Majer P, Uhlíková T, Konvalinka J.

J Med Chem. 2003 Apr 24;46(9):1636-44.

PMID:
12699382
9.

Unusual binding mode of an HIV-1 protease inhibitor explains its potency against multi-drug-resistant virus strains.

Weber J, Mesters JR, Lepsík M, Prejdová J, Svec M, Sponarová J, Mlcochová P, Skalická K, Strísovský K, Uhlíková T, Soucek M, Machala L, Stanková M, Vondrásek J, Klimkait T, Kraeusslich HG, Hilgenfeld R, Konvalinka J.

J Mol Biol. 2002 Dec 6;324(4):739-54.

PMID:
12460574
10.

Cell-based fluorescence assay for human immunodeficiency virus type 1 protease activity.

Lindsten K, Uhlíková T, Konvalinka J, Masucci MG, Dantuma NP.

Antimicrob Agents Chemother. 2001 Sep;45(9):2616-22.

11.

A modular approach to HIV-1 proteinase inhibitor design.

Uhlíková T, Konvalinka J, Pichová I, Soucek M, Kräusslich HG, Vondrásek J.

Biochem Biophys Res Commun. 1996 May 6;222(1):38-43.

PMID:
8630071

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