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SSBONDPredict
SSBONDPredict PublicA machine learning method for disulfide bond engineering site prediction based on structures
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SOAP
SOAP PublicForked from salilab/SOAP
Python SOAP framework for calculating statistically optimized atomic potentials
Python
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modloop
modloop PublicForked from salilab/modloop
Web server for automated modeling of loops in protein structures
Perl
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Rama_chain_Loop
Rama_chain_Loop PublicIn order to discover some new ideas which can help researchers predict protein structure successfully, we do some main chain statistics from known structures in the protein data bank, the specific …
Python
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