Development of force field parameters for the simulation of single-and double-stranded DNA molecules and DNA–protein complexes
Although molecular dynamics (MD) simulations have been used extensively to study the
structural dynamics of proteins, the role of MD simulation in studies of nucleic acid based …
structural dynamics of proteins, the role of MD simulation in studies of nucleic acid based …
Development of Force Field Parameters for the Simulation of Single-and Double-Stranded DNA Molecules and DNA-Protein Complexes.
MR Tucker, S Piana, D Tan, MV LeVine… - The Journal of Physical …, 2022 - europepmc.org
Although molecular dynamics (MD) simulations have been used extensively to study the
structural dynamics of proteins, the role of MD simulation in studies of nucleic acid based …
structural dynamics of proteins, the role of MD simulation in studies of nucleic acid based …
[HTML][HTML] Development of Force Field Parameters for the Simulation of Single-and Double-Stranded DNA Molecules and DNA–Protein Complexes
MR Tucker, S Piana, D Tan, MV LeVine… - The Journal of Physical …, 2022 - ncbi.nlm.nih.gov
Although molecular dynamics (MD) simulations have been used extensively to study the
structural dynamics of proteins, the role of MD simulation in studies of nucleic acid based …
structural dynamics of proteins, the role of MD simulation in studies of nucleic acid based …
Development of Force Field Parameters for the Simulation of Single-and Double-Stranded DNA Molecules and DNA-Protein Complexes
MR Tucker, S Piana, D Tan… - The journal of …, 2022 - pubmed.ncbi.nlm.nih.gov
Although molecular dynamics (MD) simulations have been used extensively to study the
structural dynamics of proteins, the role of MD simulation in studies of nucleic acid based …
structural dynamics of proteins, the role of MD simulation in studies of nucleic acid based …
[引用][C] Development of Force Field Parameters for the Simulation of Single-and Double-Stranded DNA Molecules and DNA–Protein Complexes
MR Tucker, S Piana, D Tan, MV LeVine… - The Journal of Physical …, 2022 - cir.nii.ac.jp
Development of Force Field Parameters for the Simulation of Single- and Double-Stranded
DNA Molecules and DNA–Protein Complexes | CiNii Research CiNii 国立情報学研究所 学術 …
DNA Molecules and DNA–Protein Complexes | CiNii Research CiNii 国立情報学研究所 学術 …