<p>(a) 4 nm SNP with the enzyme. The box size is 8.0×8.0×8.0 nm<sup>3</sup>; (b) 11 nm SNP with the enzyme. The box size is 11.0×11.0×8.0 nm<sup>3</sup>; (c) 2 nm SNP with the enzyme. The box size is 6.0×6.0×10.0 nm<sup>3</sup>.</p
AbstractA 0.7-ns molecular dynamics simulation of the DNA-EcoRI complex in a 7.0-Å solvent shell ind...
<p>The molecular dynamic simulation used in system calculation are, (a) water box surround the entir...
Molecular dynamics (MD) is an appropriate method for investigation of biomolecular systems and helps...
<p>The simulation volume contains at least 73,000 water molecules, appearing here as a reddish haze ...
This data sets contains Molecular Dynamics (MD) Simulation files and analysis. Microcystin (MC) cong...
Figure 1: Two renderings of a protein (BPTI) taken from a molecular dynamics simulation on Anton. (a...
This data sets contains Molecular Dynamics (MD) Simulation files and analysis. Microcystin (MC) cong...
This data sets contains Molecular Dynamics (MD) Simulation files and analysis. Microcystin (MC) cong...
Using a computational low-cost protocol by combining molecular mechanics energy minimization and mol...
Proteins are the media through which genetic information is expressed. They are involved in most if ...
<p>Width (w), height (h) and depth (d) of the simulation volume in nm, the number of protein atoms, ...
In protein simulation or structure refinement based on values of observable quantities measured in (...
(a) Root mean squared deviation (RMSD) of RNA aptamers, and (b) radius of gyration (Rg) for each RNA...
Molecular dynamics (MD) and related techniques have been used for computer simulations of biomolecul...
This molecular dynamics simulation data is provided as part of the manuscript "LAWS: Local Alignmen...
AbstractA 0.7-ns molecular dynamics simulation of the DNA-EcoRI complex in a 7.0-Å solvent shell ind...
<p>The molecular dynamic simulation used in system calculation are, (a) water box surround the entir...
Molecular dynamics (MD) is an appropriate method for investigation of biomolecular systems and helps...
<p>The simulation volume contains at least 73,000 water molecules, appearing here as a reddish haze ...
This data sets contains Molecular Dynamics (MD) Simulation files and analysis. Microcystin (MC) cong...
Figure 1: Two renderings of a protein (BPTI) taken from a molecular dynamics simulation on Anton. (a...
This data sets contains Molecular Dynamics (MD) Simulation files and analysis. Microcystin (MC) cong...
This data sets contains Molecular Dynamics (MD) Simulation files and analysis. Microcystin (MC) cong...
Using a computational low-cost protocol by combining molecular mechanics energy minimization and mol...
Proteins are the media through which genetic information is expressed. They are involved in most if ...
<p>Width (w), height (h) and depth (d) of the simulation volume in nm, the number of protein atoms, ...
In protein simulation or structure refinement based on values of observable quantities measured in (...
(a) Root mean squared deviation (RMSD) of RNA aptamers, and (b) radius of gyration (Rg) for each RNA...
Molecular dynamics (MD) and related techniques have been used for computer simulations of biomolecul...
This molecular dynamics simulation data is provided as part of the manuscript "LAWS: Local Alignmen...
AbstractA 0.7-ns molecular dynamics simulation of the DNA-EcoRI complex in a 7.0-Å solvent shell ind...
<p>The molecular dynamic simulation used in system calculation are, (a) water box surround the entir...
Molecular dynamics (MD) is an appropriate method for investigation of biomolecular systems and helps...
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