Computational studies of protein folding

Authors:
Jeffrey Skolnick;Andrzej Kolinski
Affiliations:
-;-
Venue:
Computing in Science and Engineering
Year:
2001

Citing 1
Cited 4

Prediction of peptide conformation by multicanonical algorithm: new approach to the multiple-minima problem

Journal of Computational Chemistry

Heuristics, optimizations, and parallelism for protein structure prediction in CLP(FD)

PPDP '05 Proceedings of the 7th ACM SIGPLAN international conference on Principles and practice of declarative programming
DFS Based Partial Pathways in GA for Protein Structure Prediction

PRIB '08 Proceedings of the Third IAPR International Conference on Pattern Recognition in Bioinformatics
DFS-generated pathways in GA crossover for protein structure prediction

Neurocomputing
Twin Removal in Genetic Algorithms for Protein Structure Prediction Using Low-Resolution Model

IEEE/ACM Transactions on Computational Biology and Bioinformatics (TCBB)

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Abstract

The authors describe the state of the art in the field of protein structure prediction. They also introduce Prospector, a newly developed, iterative threading algorithm for protein structure prediction that can also be applied to ab initio protein folding.