Distance geometry for realistic molecular conformations
From MaRDI portal
Recommendations
- scientific article; zbMATH DE number 2188749
- scientific article; zbMATH DE number 3895768
- Molecular conformation search by distance matrix perturbations
- Distance geometry in structural biology: new perspectives
- Assigned and unassigned distance geometry: applications to biological molecules and nanostructures
Cited in
(15)- The embedding problem for predistance matrices
- Distance geometry algorithms in molecular modelling of polymer and composite systems.
- The determination of point groups from imprecise molecular geometries
- A quantum approach to the discretizable molecular distance geometry problem
- A Euclidean distance matrix model for protein molecular conformation
- Molecular conformation search by distance matrix perturbations
- On the definition of artificial backbones for the discretizable molecular distance geometry problem
- Algebraic algorithms for structure determination in biological chemistry
- scientific article; zbMATH DE number 3895768 (Why is no real title available?)
- Dynamical distance as a semi-metric on nuclear configuration space
- scientific article; zbMATH DE number 2188749 (Why is no real title available?)
- Sampling of conformation space in torsion angle dynamics calculations
- Molecular geometry and conformation: Mathematical relations between intra-molecular distances and conformation in Fréchet-type dendrimers and dendrons
- The discretizable molecular distance geometry problem
- Using a CAS/DGS to analyze computationally the configuration of planar bar linkage mechanisms based on partial Latin squares
This page was built for publication: Distance geometry for realistic molecular conformations
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2841711)