The application of the genetic algorithm to the minimization of potential energy functions

DOI10.1007/BF01100239zbMath0766.90090OpenAlexW2040066380MaRDI QIDQ1207043

Scott M. Le Grand, Kenneth M. jun. Merz

Publication date: 4 May 1993

Published in: Journal of Global Optimization (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/bf01100239

zbMATH Keywords

genetic algorithmpolypeptidesprotein foldingAMBER potential energy function

Mathematics Subject Classification ID

Applications of mathematical programming (90C90) Learning and adaptive systems in artificial intelligence (68T05)

Related Items (5)

Recent advances on the interval distance geometry problem ⋮ Generative adversarial networks are special cases of artificial curiosity (1990) and also closely related to predictability minimization (1991) ⋮ An optimization approach to the problem of protein structure prediction ⋮ A new class of hybrid global optimization algorithms for peptide structure prediction: integrated hybrids ⋮ Optimization methods for computing global minima of nonconvex potential energy functions

Uses Software

• CHARMM

Cites Work

• A novel approach to calculation of conformation: Distance geometry
• Adaptive knowledge representation: A content sensitive recombination mechanism for genetic algorithms
• Gates towards evolutionary large-scale optimization: A software-oriented approach to genetic algorithms—II. Toolbox description
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