Input and output files necessary to reproduce the published calculations. The raw generated data (MD trajectories) is over 1 TB and is available upon request from the authors
Initial and final coordinates for all MD simulations performed for the manuscript: "Multidisciplinar...
This archive contains the scripts and data for setup and running MD simulation of nucleosome with fu...
MD trajectory of gp45 from bacteriophage RB59 is provided: A protein structure file (PSF) and dcd fo...
The simulation data for the article: Atomistic Picture of Opening-Closing Dynamics of DNA Holliday J...
The simulation data for the article: Atomistic Picture of Opening-Closing Dynamics of DNA Holliday J...
Dataset of molecular dynamics simulations of double-stranded DNA (repeats of CpG dinucleotides with ...
The dataset includes all the MD simulation trajectories for the paper "Binding of regulatory protein...
Raw simulation data for paper titled: Organometallic Pillarplexes that Bind DNA 4-Way Holliday Junct...
Dataset of molecular dynamics simulations of partially disassembled nucleosomes. - Input: Parameter...
MC_DNA is a new web tool for the three-dimensional simulation of free DNA and medium-sized chromatin...
This folder contains data used in the paper "Molecular Dynamics Study of Structure and Reactions at ...
<p>(A) The RMSD values of the dHax3 and DNA backbone atoms versus simulation time. (B) The probabili...
MD trajectory of a PCNA dimer is provided: A protein structure file (PSF) and dcd format trajectory ...
Molecular dynamics (MD) simulation, a standard tech-nique used to study the dynamical properties of ...
Raw and processed simulation data from the paper Modelling DNA-strand displacement reactions in the ...
Initial and final coordinates for all MD simulations performed for the manuscript: "Multidisciplinar...
This archive contains the scripts and data for setup and running MD simulation of nucleosome with fu...
MD trajectory of gp45 from bacteriophage RB59 is provided: A protein structure file (PSF) and dcd fo...
The simulation data for the article: Atomistic Picture of Opening-Closing Dynamics of DNA Holliday J...
The simulation data for the article: Atomistic Picture of Opening-Closing Dynamics of DNA Holliday J...
Dataset of molecular dynamics simulations of double-stranded DNA (repeats of CpG dinucleotides with ...
The dataset includes all the MD simulation trajectories for the paper "Binding of regulatory protein...
Raw simulation data for paper titled: Organometallic Pillarplexes that Bind DNA 4-Way Holliday Junct...
Dataset of molecular dynamics simulations of partially disassembled nucleosomes. - Input: Parameter...
MC_DNA is a new web tool for the three-dimensional simulation of free DNA and medium-sized chromatin...
This folder contains data used in the paper "Molecular Dynamics Study of Structure and Reactions at ...
<p>(A) The RMSD values of the dHax3 and DNA backbone atoms versus simulation time. (B) The probabili...
MD trajectory of a PCNA dimer is provided: A protein structure file (PSF) and dcd format trajectory ...
Molecular dynamics (MD) simulation, a standard tech-nique used to study the dynamical properties of ...
Raw and processed simulation data from the paper Modelling DNA-strand displacement reactions in the ...
Initial and final coordinates for all MD simulations performed for the manuscript: "Multidisciplinar...
This archive contains the scripts and data for setup and running MD simulation of nucleosome with fu...
MD trajectory of gp45 from bacteriophage RB59 is provided: A protein structure file (PSF) and dcd fo...