Extending the geometric build-up algorithm for the molecular distance geometry problem

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Cites work

scientific article; zbMATH DE number 4213315 (Why is no real title available?)
A geometric build-up algorithm for solving the molecular distance geometry problem with sparse distance data
A linear-time algorithm for solving the molecular distance geometry problem with exact inter-atomic distances
An updated geometric build-up algorithm for solving the molecular distance geometry problems with sparse distance data
Computational Experience with the Molecular Distance Geometry Problem
Distance geometry optimization for protein structures
Global Continuation for Distance Geometry Problems
Large-Scale Molecular Optimization from Distance Matrices by a D.C. Optimization Approach
Molecular Modeling of Proteins and Mathematical Prediction of Protein Structure
Optimization in computational chemistry and molecular biology. Local and global approaches. Conference, Princeton Univ., Princeton, NJ, USA, May 7--9, 1999
Reliable computation of the points of intersection of \(n\) spheres in \({\mathbb{R}}^n\)
Solving large scale molecular distance geometry problems by a smoothing technique via the Gaussian transform and D.C. programming
The Molecule Problem: Exploiting Structure in Global Optimization

Cited in

(28)

Improving the sampling process in the interval branch-and-prune algorithm for the discretizable molecular distance geometry problem
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A geometric build-up algorithm for solving the molecular distance geometry problem with sparse distance data
A constrained interval approach to the generalized distance geometry problem
On the computation of protein backbones by using artificial backbones of hydrogens
Euclidean distance matrices and applications
Calculating the possible conformations arising from uncertainty in the molecular distance geometry problem using constraint interval analysis
A quantum approach to the discretizable molecular distance geometry problem
Solving Molecular Distance Geometry Problems Using a Continuous Optimization Approach
The discretizable molecular distance geometry problem
On the polynomiality of finding \(^K\text{DMDGP}\) re-orders
A linear-time algorithm for solving the molecular distance geometry problem with exact inter-atomic distances
Hyperbolic smoothing and penalty techniques applied to molecular structure determination
Discretization orders for distance geometry problems
Recent results on assigned and unassigned distance geometry with applications to protein molecules and nanostructures
The interval branch-and-prune algorithm for the discretizable molecular distance geometry problem with inexact distances
The discretizable distance geometry problem
Maxent-stress optimization of 3D biomolecular models
Recent advances on the discretizable molecular distance geometry problem
Molecular distance geometry methods: from continuous to discrete
Assigned and unassigned distance geometry: applications to biological molecules and nanostructures
Minimal NMR distance information for rigidity of protein graphs
An updated geometric build-up algorithm for solving the molecular distance geometry problems with sparse distance data
A note on the Cayley-Menger determinant and the molecular distance geometry problem
On the optimality of finding DMDGP symmetries
Least-squares approximations in geometric buildup for solving distance geometry problems
Double variable neighbourhood search with smoothing for the molecular distance geometry problem

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