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RAPPER October 12 2005
RAPPER - Protein structure modelling more>>
RAPPER is an ab initio conformational search algorithm for restraint-based protein modelling.
It has been used for all-atom loop modelling (DePristo et al., de Bakker et al.), whole protein modelling under limited restraints (DePristo et al.), comparative modelling (de Bakker et al., in preparation), ab initio structure prediction, structure validation (Lovell et al.), and experimental structure determination with X-ray and nuclear magnetic resonance spectroscopy (DePristo et al.).
<<lessIt has been used for all-atom loop modelling (DePristo et al., de Bakker et al.), whole protein modelling under limited restraints (DePristo et al.), comparative modelling (de Bakker et al., in preparation), ab initio structure prediction, structure validation (Lovell et al.), and experimental structure determination with X-ray and nuclear magnetic resonance spectroscopy (DePristo et al.).
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Added: 2006-02-19 License: GPL Price:
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