Calculating the possible conformations arising from uncertainty in the molecular distance geometry problem using constraint interval analysis
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Cites work
- scientific article; zbMATH DE number 3281219 (Why is no real title available?)
- A Branch‐and‐Prune algorithm for the Molecular Distance Geometry Problem
- Clifford algebra and the discretizable molecular distance geometry problem
- Computational Experience with the Molecular Distance Geometry Problem
- Constrained intervals and interval spaces
- Discretization orders for distance geometry problems
- Distance Geometry
- Euclidean distance geometry and applications
- Interval linear systems as a necessary step in fuzzy linear systems
- Introduction to Interval Analysis
- Molecular distance geometry methods: from continuous to discrete
- Molecular modeling and simulation. An interdisciplinary guide
- On the number of realizations of certain Henneberg graphs arising in protein conformation
- Recent advances on the discretizable molecular distance geometry problem
- Single level constraint interval arithmetic
- The discretizable distance geometry problem
- The discretizable molecular distance geometry problem
- The interval branch-and-prune algorithm for the discretizable molecular distance geometry problem with inexact distances
Cited in
(25)- NMR protein structure calculation and sphere intersections
- Generating edge-disjoint sets of quadruples in parallel for the molecular conformation problem
- Necessary optimality conditions for interval optimization problems with functional and abstract constraints
- Quantified uncertainty of flexible protein-protein docking algorithms
- Hermite-Hadamard and Schur-type inequalities for strongly \(h\)-convex fuzzy interval valued functions
- A constrained interval approach to the generalized distance geometry problem
- Wirtinger-type integral inequalities for interval-valued functions
- Hermite-Hadamard- and Jensen-type inequalities for interval \((h_1,h_2)\) nonconvex function
- A new algorithm for the \(^K\mathrm{DMDGP}\) subclass of distance geometry problems with exact distances
- Oriented conformal geometric algebra and the molecular distance geometry problem
- On the estimation of unknown distances for a class of Euclidean distance matrix completion problems with interval data
- On modified convex interval valued functions and related inclusions via the interval valued generalized fractional integrals in extended interval space
- Recent results on assigned and unassigned distance geometry with applications to protein molecules and nanostructures
- Unassigned distance geometry and molecular conformation problems
- Discrete-time interval optimal control problem
- New Jensen and Hermite-Hadamard type inequalities for \(h\)-convex interval-valued functions
- On Hermite-Hadamard type inequalities for harmonical h-convex interval-valued functions
- Some inequalities for interval-valued functions on time scales
- Tuning interval branch-and-prune for protein structure determination
- scientific article; zbMATH DE number 2130521 (Why is no real title available?)
- scientific article; zbMATH DE number 1953154 (Why is no real title available?)
- Semi-infinite interval equilibrium problems: optimality conditions and existence results
- Minimal NMR distance information for rigidity of protein graphs
- Hermite-Hadamard and fractional integral inequalities for interval-valued generalized \(p\)-convex function
- A note on the Cayley-Menger determinant and the molecular distance geometry problem
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