MD simulation data for Pseudomonas aeruginosa TonB-CTD. Simulated with Amber ff99SB-ILDN force field, tip4p water model at 298K, Gromacs software package. Simulation reported in "Rotational dynamics of proteins from spin relaxation times and molecular dynamics simulations", Ollila et al. Submitted (2017)
proton distances, spin–spin coupling constants The quality of molecular dynamics (MD) simulations of...
Molecular Dynamics Trajectories and Analysis files for alpha-HSP90 N-Terminal Domain using AMBER99SB...
Simulation of periplasmic part of TonB protein from Helicobacter Pylori HpTonB(30-285) with Amber ff...
MD simulation data for Pseudomonas aeruginosa TonB-CTD. Simulated with Amber ff99SB-ILDN force field...
MD simulation data for Pseudomonas aeruginosa TonB-CTD. Simulated with Amber ff99SB-ILDN force field...
MD simulation data for Pseudomonas aeruginosa TonB-CTD. Simulated with Amber ff99SB-ILDN force field...
<p>MD simulation data for Pseudomonas aeruginosa TonB-CTD. Simulated with Amber ff99SB-ILDN force fi...
MD simulation data for Helicobacter pylori TonB-CTD (residues 194-285) (PDB ID: 5LW8; BMRB entry: 34...
MD simulation data for Helicobacter pylori TonB-CTD (residues 194-285) (PDB ID: 5LW8; BMRB entry: 34...
MD simulation data for Helicobacter pylori TonB-CTD (residues 194-285) (PDB ID: 5LW8; BMRB entry: 34...
MD simulation data for Helicobacter pylori TonB-CTD (residues 194-285) (PDB ID: 5LW8; BMRB entry: 34...
<p>MD simulation data for Helicobacter pylori TonB-CTD (residues 194-285) (PDB ID: 5LW8; BMRB entry:...
Simulation input files for gromacs to reproduce the data from the manuscript "Scrutinizing the prote...
Simulation data for the Sec61/TRAP complex, the Sec61 complex, and the TRAP complex in a POPC membra...
Abstract: Biological function of biomolecules is accompanied by a wide range of motional behavior. A...
proton distances, spin–spin coupling constants The quality of molecular dynamics (MD) simulations of...
Molecular Dynamics Trajectories and Analysis files for alpha-HSP90 N-Terminal Domain using AMBER99SB...
Simulation of periplasmic part of TonB protein from Helicobacter Pylori HpTonB(30-285) with Amber ff...
MD simulation data for Pseudomonas aeruginosa TonB-CTD. Simulated with Amber ff99SB-ILDN force field...
MD simulation data for Pseudomonas aeruginosa TonB-CTD. Simulated with Amber ff99SB-ILDN force field...
MD simulation data for Pseudomonas aeruginosa TonB-CTD. Simulated with Amber ff99SB-ILDN force field...
<p>MD simulation data for Pseudomonas aeruginosa TonB-CTD. Simulated with Amber ff99SB-ILDN force fi...
MD simulation data for Helicobacter pylori TonB-CTD (residues 194-285) (PDB ID: 5LW8; BMRB entry: 34...
MD simulation data for Helicobacter pylori TonB-CTD (residues 194-285) (PDB ID: 5LW8; BMRB entry: 34...
MD simulation data for Helicobacter pylori TonB-CTD (residues 194-285) (PDB ID: 5LW8; BMRB entry: 34...
MD simulation data for Helicobacter pylori TonB-CTD (residues 194-285) (PDB ID: 5LW8; BMRB entry: 34...
<p>MD simulation data for Helicobacter pylori TonB-CTD (residues 194-285) (PDB ID: 5LW8; BMRB entry:...
Simulation input files for gromacs to reproduce the data from the manuscript "Scrutinizing the prote...
Simulation data for the Sec61/TRAP complex, the Sec61 complex, and the TRAP complex in a POPC membra...
Abstract: Biological function of biomolecules is accompanied by a wide range of motional behavior. A...
proton distances, spin–spin coupling constants The quality of molecular dynamics (MD) simulations of...
Molecular Dynamics Trajectories and Analysis files for alpha-HSP90 N-Terminal Domain using AMBER99SB...
Simulation of periplasmic part of TonB protein from Helicobacter Pylori HpTonB(30-285) with Amber ff...