Run-time estimates for protein folding simulation in the H-P model

9th International Symposium on Artificial Intelligence and Mathematics, ISAIM 2006

Volumn , Issue , 2006, Pages

  Albrecht, A A ^a   Steinhofel K ^b  

^a UNIVERSITY OF HERTFORDSHIRE   (United Kingdom)

^b KING'S COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

3D GRID; CHAIN TRANSITIONS; ENERGY LANDSCAPE; HARD PROBLEMS; HYDROPHOBIC-HYDROPHILIC; LOCAL MINIMUMS; MAXIMUM VALUES; MINIMUM ENERGY; NP-HARD; PROBLEM INSTANCES; PROTEIN FOLDING PROBLEM; PROTEIN FOLDING SIMULATION; PROTEIN SEQUENCES; RUNTIMES; STOCHASTIC SEARCH; UPPER BOUND;

AMINO ACIDS; ARTIFICIAL INTELLIGENCE; HYDROPHILICITY; HYDROPHOBICITY; MARKOV PROCESSES; PROTEIN FOLDING; STOCHASTIC SYSTEMS;

COMPUTER SIMULATION;

EID: 84864554436     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

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