Hobza P - Search Results

1

Hobza P. Hobza P. J Phys Chem A. 2011 Oct 20;115(41):11115-8. doi: 10.1021/jp208265u. J Phys Chem A. 2011. PMID: 21992477 No abstract available.

2

Structure of isolated tryptophyl-glycine dipeptide and tryptophyl-glycyl-glycine tripeptide: ab initio SCC-DFTB-D molecular dynamics simulations and high-level correlated ab initio quantum chemical calculations.

Valdés H, Reha D, Hobza P. Valdés H, et al. Among authors: hobza p. J Phys Chem B. 2006 Mar 30;110(12):6385-96. doi: 10.1021/jp057425y. J Phys Chem B. 2006. PMID: 16553458

3

Stabilization energies of the hydrogen-bonded and stacked structures of nucleic acid base pairs in the crystal geometries of CG, AT, and AC DNA steps and in the NMR geometry of the 5'-d(GCGAAGC)-3' hairpin: Complete basis set calculations at the MP2 and CCSD(T) levels.

Dabkowska I, Gonzalez HV, Jurecka P, Hobza P. Dabkowska I, et al. Among authors: hobza p. J Phys Chem A. 2005 Feb 17;109(6):1131-6. doi: 10.1021/jp046738a. J Phys Chem A. 2005. PMID: 16833422

4

Potential energy surfaces of an adenine-thymine base pair and its methylated analogue in the presence of one and two water molecules: molecular mechanics and correlated ab initio study.

Kabelác M, Zendlová L, Reha D, Hobza P. Kabelác M, et al. Among authors: hobza p. J Phys Chem B. 2005 Jun 23;109(24):12206-13. doi: 10.1021/jp045970d. J Phys Chem B. 2005. PMID: 16852505

5

Hydration-induced changes of structure and vibrational frequencies of methylphosphocholine studied as a model of biomembrane lipids.

Mrázková E, Hobza P, Bohl M, Gauger DR, Pohle W. Mrázková E, et al. Among authors: hobza p. J Phys Chem B. 2005 Aug 11;109(31):15126-34. doi: 10.1021/jp051208f. J Phys Chem B. 2005. PMID: 16852914

6

Na+, Mg2+, and Zn2+ binding to all tautomers of adenine, cytosine, and thymine and the eight most stable keto/enol tautomers of guanine: a correlated ab initio quantum chemical study.

Kabelác M, Hobza P. Kabelác M, et al. Among authors: hobza p. J Phys Chem B. 2006 Jul 27;110(29):14515-23. doi: 10.1021/jp062249u. J Phys Chem B. 2006. PMID: 16854164

7

Hydrogen-bonded nucleic acid base pairs containing unusual base tautomers: complete basis set calculations at the MP2 and CCSD(T) levels.

Rejnek J, Hobza P. Rejnek J, et al. Among authors: hobza p. J Phys Chem B. 2007 Jan 25;111(3):641-5. doi: 10.1021/jp0661692. J Phys Chem B. 2007. PMID: 17228922

8

Resolution of identity density functional theory augmented with an empirical dispersion term (RI-DFT-D): a promising tool for studying isolated small peptides.

Cerný J, Jurecka P, Hobza P, Valdés H. Cerný J, et al. Among authors: hobza p. J Phys Chem A. 2007 Feb 15;111(6):1146-54. doi: 10.1021/jp066504m. Epub 2007 Jan 25. J Phys Chem A. 2007. PMID: 17253667

9

Stability of nucleic acid base pairs in organic solvents: molecular dynamics, molecular dynamics/quenching, and correlated ab initio study.

Zendlová L, Hobza P, Kabelác M. Zendlová L, et al. Among authors: hobza p. J Phys Chem B. 2007 Mar 15;111(10):2591-609. doi: 10.1021/jp065418j. Epub 2007 Feb 16. J Phys Chem B. 2007. PMID: 17302446

10

Density-functional, density-functional tight-binding, and wave function calculations on biomolecular systems.

Kubar T, Jurecka P, Cerný J, Rezac J, Otyepka M, Valdés H, Hobza P. Kubar T, et al. Among authors: hobza p. J Phys Chem A. 2007 Jul 5;111(26):5642-7. doi: 10.1021/jp068858j. Epub 2007 Apr 6. J Phys Chem A. 2007. PMID: 17411021

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My NCBI Filters

Text availability

Article attribute

Article type

Publication date

309 results

Search Page