Approximating net interactions among rigid domains

Many physical simulations aim at evaluating the net interaction between two rigid bodies, resulting from the cumulative effect of pairwise interactions between their constituents. This is manifested particularly in biomolecular applications such as hierarchical protein folding instances where the in...

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Veröffentlicht in:	PloS one 2018-04, Vol.13 (4), p.e0195618-e0195618
1. Verfasser:	Tavousi, Pouya
Format:	Artikel
Sprache:	eng
Schlagworte:	Algorithms Approximation Approximation method Atoms & subatomic particles Basis functions Bioengineering Biology and Life Sciences Biomechanical Phenomena Biomedical engineering Biophysical Phenomena Biophysics Biosensors Computational biology Computer and Information Sciences Computer applications Computer simulation Design Drug delivery Drug delivery systems Drug development Engineering Engineering and Technology Folding Kinematics Linear algebra Linear Models Macromolecules Mathematical research Medicine and Health Sciences Methods Models, Molecular Models, Theoretical Molecular Dynamics Simulation Monte Carlo simulation Nanoparticles Normal distribution Physical Sciences Physics Preprocessing Protein folding Regression analysis Rigid bodies (Physics) Rigid structures Rigid-body dynamics Self assembly Smart materials Smart sensors Static Electricity Statistical analysis Values
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