Sklenar H[Author] - Search Results

Year	Number of Results
1981	1
1983	1
1985	1
1986	3
1988	1
1989	3
1990	1
1993	1
1995	1
1996	1
1997	2
1999	2
2000	1
2001	2
2004	2
2005	3
2006	1
2008	1
2014	1
2024	0

1

Atomistic Monte Carlo simulation of lipid membranes.

Wüstner D, Sklenar H. Wüstner D, et al. Among authors: sklenar h. Int J Mol Sci. 2014 Jan 24;15(2):1767-803. doi: 10.3390/ijms15021767. Int J Mol Sci. 2014. PMID: 24469314 Free PMC article. Review.

2

Conformational and helicoidal analysis of 30 PS of molecular dynamics on the d(CGCGAATTCGCG) double helix: "curves", dials and windows.

Ravishanker G, Swaminathan S, Beveridge DL, Lavery R, Sklenar H. Ravishanker G, et al. Among authors: sklenar h. J Biomol Struct Dyn. 1989 Feb;6(4):669-99. doi: 10.1080/07391102.1989.10507729. J Biomol Struct Dyn. 1989. PMID: 2619934

3

Conformational and helicoidal analysis of the molecular dynamics of proteins: "curves," dials and windows for a 50 psec dynamic trajectory of BPTI.

Swaminathan S, Ravishanker G, Beveridge DL, Lavery R, Etchebest C, Sklenar H. Swaminathan S, et al. Among authors: sklenar h. Proteins. 1990;8(2):179-93. doi: 10.1002/prot.340080208. Proteins. 1990. PMID: 2235996

4

A standard reference frame for the description of nucleic acid base-pair geometry.

Olson WK, Bansal M, Burley SK, Dickerson RE, Gerstein M, Harvey SC, Heinemann U, Lu XJ, Neidle S, Shakked Z, Sklenar H, Suzuki M, Tung CS, Westhof E, Wolberger C, Berman HM. Olson WK, et al. Among authors: sklenar h. J Mol Biol. 2001 Oct 12;313(1):229-37. doi: 10.1006/jmbi.2001.4987. J Mol Biol. 2001. PMID: 11601858 No abstract available.

5

Conformation of d(GGGATCCC)2 in crystals and in solution studied by X-ray diffraction, Raman spectroscopy and molecular modelling.

Fabian H, Hölzer W, Heinemann U, Sklenar H, Welfle H. Fabian H, et al. Among authors: sklenar h. Nucleic Acids Res. 1993 Feb 11;21(3):569-76. doi: 10.1093/nar/21.3.569. Nucleic Acids Res. 1993. PMID: 8441669 Free PMC article.

6

Conformational deformability of RNA: a harmonic mode analysis.

Zacharias M, Sklenar H. Zacharias M, et al. Among authors: sklenar h. Biophys J. 2000 May;78(5):2528-42. doi: 10.1016/S0006-3495(00)76798-1. Biophys J. 2000. PMID: 10777750 Free PMC article.

7

Molecular flexibility in ab initio drug docking to DNA: binding-site and binding-mode transitions in all-atom Monte Carlo simulations.

Rohs R, Bloch I, Sklenar H, Shakked Z. Rohs R, et al. Among authors: sklenar h. Nucleic Acids Res. 2005 Dec 13;33(22):7048-57. doi: 10.1093/nar/gki1008. Print 2005. Nucleic Acids Res. 2005. PMID: 16352865 Free PMC article.

8

Structural and energetic origins of sequence-specific DNA bending: Monte Carlo simulations of papillomavirus E2-DNA binding sites.

Rohs R, Sklenar H, Shakked Z. Rohs R, et al. Among authors: sklenar h. Structure. 2005 Oct;13(10):1499-509. doi: 10.1016/j.str.2005.07.005. Structure. 2005. PMID: 16216581 Free article.

9

Analysis of the stability of looped-out and stacked-in conformations of an adenine bulge in DNA using a continuum model for solvent and ions.

Zacharias M, Sklenar H. Zacharias M, et al. Among authors: sklenar h. Biophys J. 1997 Dec;73(6):2990-3003. doi: 10.1016/S0006-3495(97)78328-0. Biophys J. 1997. PMID: 9414214 Free PMC article.

10

Molecular dynamics simulations of the 136 unique tetranucleotide sequences of DNA oligonucleotides. II: sequence context effects on the dynamical structures of the 10 unique dinucleotide steps.

Dixit SB, Beveridge DL, Case DA, Cheatham TE 3rd, Giudice E, Lankas F, Lavery R, Maddocks JH, Osman R, Sklenar H, Thayer KM, Varnai P. Dixit SB, et al. Among authors: sklenar h. Biophys J. 2005 Dec;89(6):3721-40. doi: 10.1529/biophysj.105.067397. Epub 2005 Sep 16. Biophys J. 2005. PMID: 16169978 Free PMC article.

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