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Filip Lankas

Showing results (11-20 of 21) with videos related to

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Physical Chemistry Chemical Physics : PCCP|June 11, 2010
A comparative study of the binding of QSY 21 and Rhodamine 6G fluorescence probes to DNA: structure and dynamicsMartin Kabelác, Filip Zimandl, Tomás Fessl, et al.
Nucleic Acids Research|October 15, 2015
Explaining the striking difference in twist-stretch coupling between DNA and RNA: A comparative molecular dynamics analysisKorbinian Liebl, Tomas Drsata, Filip Lankas, et al.
Nucleic Acids Research|November 25, 2004
The relative flexibility of B-DNA and A-RNA duplexes: database analysisAlberto Pérez, Agnes Noy, Filip Lankas, et al.
Biopolymers|March 16, 2006
Structure, dynamics, and elasticity of free 16s rRNA helix 44 studied by molecular dynamics simulationsKamila Réblová, Filip Lankas, Filip Rázga, et al.
Biophysical Journal|April 20, 2002
Critical effect of the N2 amino group on structure, dynamics, and elasticity of DNA polypurine tractsFilip Lankas, Thomas E Cheatham, Nad'a Spacková, et al.
Biophysical Chemistry|July 26, 2005
Structural and dynamic effects of single 7-hydro-8-oxoguanine bases located in a frameshift target DNA sequenceFlavia Barone, Filip Lankas, Nada Spackova, et al.
Journal of the American Chemical Society|February 13, 2003
Molecular dynamics simulations and thermodynamics analysis of DNA-drug complexes. Minor groove binding between 4',6-diamidino-2-phenylindole and DNA duplexes in solutionNad'a Spacková, Thomas E Cheatham, Filip Ryjácek, et al.
Biophysical Journal|September 20, 2005
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 stepsSurjit B Dixit, David L Beveridge, David A Case, et al.
Nucleic Acids Research|October 24, 2009
A systematic molecular dynamics study of nearest-neighbor effects on base pair and base pair step conformations and fluctuations in B-DNARichard Lavery, Krystyna Zakrzewska, David Beveridge, et al.
Biophysical Journal|August 25, 2004
Molecular dynamics simulations of the 136 unique tetranucleotide sequences of DNA oligonucleotides. I. Research design and results on d(CpG) stepsDavid L Beveridge, Gabriela Barreiro, K Suzie Byun, et al.
Pageof 3

Showing results (11-20 of 21) with videos related to

Sort By:
Pageof 3
Physical Chemistry Chemical Physics : PCCP|June 11, 2010
A comparative study of the binding of QSY 21 and Rhodamine 6G fluorescence probes to DNA: structure and dynamicsMartin Kabelác, Filip Zimandl, Tomás Fessl, et al.
Nucleic Acids Research|October 15, 2015
Explaining the striking difference in twist-stretch coupling between DNA and RNA: A comparative molecular dynamics analysisKorbinian Liebl, Tomas Drsata, Filip Lankas, et al.
Nucleic Acids Research|November 25, 2004
The relative flexibility of B-DNA and A-RNA duplexes: database analysisAlberto Pérez, Agnes Noy, Filip Lankas, et al.
Biopolymers|March 16, 2006
Structure, dynamics, and elasticity of free 16s rRNA helix 44 studied by molecular dynamics simulationsKamila Réblová, Filip Lankas, Filip Rázga, et al.
Biophysical Journal|April 20, 2002
Critical effect of the N2 amino group on structure, dynamics, and elasticity of DNA polypurine tractsFilip Lankas, Thomas E Cheatham, Nad'a Spacková, et al.
Biophysical Chemistry|July 26, 2005
Structural and dynamic effects of single 7-hydro-8-oxoguanine bases located in a frameshift target DNA sequenceFlavia Barone, Filip Lankas, Nada Spackova, et al.
Journal of the American Chemical Society|February 13, 2003
Molecular dynamics simulations and thermodynamics analysis of DNA-drug complexes. Minor groove binding between 4',6-diamidino-2-phenylindole and DNA duplexes in solutionNad'a Spacková, Thomas E Cheatham, Filip Ryjácek, et al.
Biophysical Journal|September 20, 2005
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 stepsSurjit B Dixit, David L Beveridge, David A Case, et al.
Nucleic Acids Research|October 24, 2009
A systematic molecular dynamics study of nearest-neighbor effects on base pair and base pair step conformations and fluctuations in B-DNARichard Lavery, Krystyna Zakrzewska, David Beveridge, et al.
Biophysical Journal|August 25, 2004
Molecular dynamics simulations of the 136 unique tetranucleotide sequences of DNA oligonucleotides. I. Research design and results on d(CpG) stepsDavid L Beveridge, Gabriela Barreiro, K Suzie Byun, et al.
Pageof 3