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Dynamics of nucleosomes and elongation complexes |
We apply molecular simulation methods to study the dynamics of nucleosomes and elongation complexes in collaboration with Laboratory of transcription regulation and replication headed by Prof. V.... |
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Modulation of the function of voltage-gated potassium channels: Molecular Dynamics simulations. |
Potassium (K+) channels, originally identified as the molecular entities mediating flows of potassium ions across nerve membranes in action potential generation are now known in virtually all types... |
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Molecular modeling of ion transport process through bacterial potassium channel KcsA. |
The bacterial potassium channel KcsA which is simplified model of eucaryotic voltage-dependent potassium channels has been chosen as an object of investigation. The studying of KcsA structure and... |
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Free Energy Profiles Near Water-Vapor Interface Obtained Via MD Simulations |
Solvation of 13 neutral amino acid side chain analogs at water –vapor interface was studied by computing high precision free energy profiles of the molecules across the interface using molecular... |
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Computer Simulations of Self-assembling Nanofibers from Thiophene-Peptide Oligomers |
Polythiophenes are conductive polymers with outstanding semiconducting, optical, electroluminescent and processing properties making them a promising compound class for applications in organic... |
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