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The SSB computational toolkit was developed to easily predict classical pharmacodynamic models of drug-GPCR (class A) interactions given just as input structural information of the receptor and the ligand.

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Release files for ssbtoolkit 1.0.10

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Source distribution (sdist)

Source distribution for ssbtoolkit 1.0.10
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ssbtoolkit-1.0.10.tar.gz 54.3 kB Without provenance Details for ssbtoolkit-1.0.10.tar.gz

Built distribution (wheel)

Table of built distributions (wheels) for ssbtoolkit 1.0.10
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ssbtoolkit-1.0.10-py3-none-any.whl Python 3 none any Details for ssbtoolkit-1.0.10-py3-none-any.whl

Total release size: 115.9 kB

Release files / ssbtoolkit-1.0.10.tar.gz

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Size 54.3 kB
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Release files / ssbtoolkit-1.0.10-py3-none-any.whl

Download URL ssbtoolkit-1.0.10-py3-none-any.whl
Size 61.6 kB
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