Petr Sklenovský

Explicit Water Models Affect the Specific Solvation and Dynamics of Unfolded Peptides While the Conformational Behavior and Flexibility of Folded Peptides Remain Intact.

M. Otyepka, P. Banáš, Petra Florová, 2010, Journal of chemical theory and computation.

In Silico Structural and Functional Analysis of Fragments of the Ankyrin Repeat Protein p18INK4c

M. Otyepka, Petr Sklenovský, 2010, Journal of biomolecular structure & dynamics.

Molecular mechanism of preQ1 riboswitch action: a molecular dynamics study.

J. Šponer, J. Wedekind, M. Otyepka, 2012, The journal of physical chemistry. B.

Molecular Mechanism of preQ 1 Riboswitch Action: A Molecular Dynamics Study

J. Šponer, J. Wedekind, M. Otyepka, 2012 .

Understanding RNA Flexibility Using Explicit Solvent Simulations: The Ribosomal and Group I Intron Reverse Kink-Turn Motifs.

K. Réblová, J. Šponer, M. Otyepka, 2011, Journal of Chemical Theory and Computation.

Changes in electrostatic surface potential of Na+/K+-ATPase cytoplasmic headpiece induced by cytoplasmic ligand(s) binding.

M. Otyepka, Petr Sklenovský, J. Teisinger, 2009, Biophysical journal.

ATP and magnesium drive conformational changes of the Na+/K+-ATPase cytoplasmic headpiece.

M. Otyepka, E. Amler, Petr Sklenovský, 2009, Biochimica et biophysica acta.

Understanding RNA Flexibility Using Explicit Solvent Simulations: The Ribosomal and Group I Intron Reverse Kink-Turn Motifs.

K. Réblová, J. Šponer, M. Otyepka, 2011, Journal of chemical theory and computation.