Keyphrases
Atomistic Molecular Dynamics Simulations
12%
Atomistic Structure
19%
Backbone Torsion Angle
7%
Binding Pattern
38%
Circular DNA
38%
Close Environment
7%
Coarse-grained Force Field
19%
Coarse-grained Molecular Dynamics
19%
Coarse-grained Potential
19%
Coarse-grained Simulations
38%
Compaction
19%
Dissipative Particle Dynamics
19%
DNA Flexibility
19%
DNA Fragments
38%
DNA-encoded Library
19%
Equilibrium Molecular Dynamics Simulation
19%
Gauss-Newton Inversion
38%
Human DNA
7%
In-house Software
12%
Inverse Monte Carlo
19%
Inversion Method
38%
Inversion Scheme
19%
Ionic Concentration
19%
Iterative Boltzmann Inversion
19%
J-factor
19%
Liar
12%
Linear DNA
38%
Mesoscale Models
19%
Micrometer Scale
19%
Minicircle DNA
38%
One-site
19%
Pair Interaction Potential
19%
Particle Mesh Ewald
19%
Particle Simulation Method
19%
Persistence Length
19%
Positional Fluctuations
12%
Radial Distribution Function
7%
Recognition Mode
7%
Reconstruction Procedure
19%
Relative Difference
19%
Residence Time
7%
Restrained Molecular Dynamics Simulations
19%
Ring Closure
19%
Soft Matter Systems
12%
Solvent-mediated
38%
Statistical Behavior
7%
Structure-based Approaches
19%
Systematic Structure
19%
Topology Map
19%
Work Support
7%
INIS
atoms
7%
carbon 19
7%
closures
5%
computer codes
7%
concentration
34%
degrees of freedom
7%
density
5%
distribution
7%
distribution functions
15%
dna
100%
dynamics
46%
electrostatics
10%
energy
5%
equilibrium
5%
flexibility
5%
fluctuations
7%
guanine
7%
houses
7%
interactions
28%
ions
46%
iterative methods
7%
length
18%
levels
15%
libraries
7%
maps
5%
molecular dynamics method
26%
molecular structure
5%
monte carlo method
46%
nucleotides
7%
pairing interactions
7%
particles
36%
potentials
61%
probability
5%
proteins
15%
radial distribution
23%
residences
7%
resolution
5%
rings
5%
salts
15%
scaling
7%
simulation
76%
size
7%
solvents
43%
spectra
7%
tables
7%
topology
5%
walls
7%