A new class of hybrid global optimization algorithms for peptide structure prediction: integrated hybrids
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Publication:709368
DOI10.1016/S0010-4655(02)00735-XzbMATH Open1196.90134OpenAlexW2015318411MaRDI QIDQ709368FDOQ709368
Authors: M. J. Pieja, John L. Klepeis, Christodoulos A. Floudas 
Publication date: 18 October 2010
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/s0010-4655(02)00735-x
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Cites Work
- \(\alpha BB\): A global optimization method for general constrained nonconvex problems
- Optimization by Simulated Annealing
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- Global minimum potential energy conformations of small molecules
- Deterministic global optimization. Theory, methods and applications
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- The application of the genetic algorithm to the minimization of potential energy functions
- Efficient parallel algorithms in global optimization of potential energy functions for peptides, proteins, and crystals
Cited In (13)
- Title not available (Why is that?)
- A review of recent advances in global optimization
- Retracted: Modified hybrid algorithm for process optimization
- Dynamics of peptide folding: Transition states and reaction pathways of solvated and unsolvated tetra-alanine
- Global optimization in computational chemistry: protein folding
- Global optimization advances in mixed-integer nonlinear programming, MINLP, and constrained derivative-free optimization, CDFO
- A generalization of the classical \(\alpha \)BB convex underestimation via diagonal and nondiagonal quadratic terms
- An improved hybrid global optimization method for protein tertiary structure prediction
- Deterministic global optimization in ab-initio quantum chemistry
- Hybridizing exact methods and metaheuristics: a taxonomy
- Arbitrarily tight \(\alpha \mathrm{BB}\) underestimators of general non-linear functions over sub-optimal domains
- Stochastic protein folding simulation in the three-dimensional HP-model
- A constraint-based approach for deriving 3-D structures of cyclic polypeptides
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