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I have installed deepchem2.0.0 using conda install. I am tying to run the Solubility model from the deepchem tutorials. However I am getting the error
'module 'deepchem.models' has no attribute 'Tens…
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Steps to reproduce described in #720
Not sure, if it's really an issue here, but just to be complete: there are also some differences in solubility parameters shown.
In the compound there are 3 …
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Dear All,
I am just wondering why changing the gastric pH in the Itraconazole model -PK-Sim template model- doesn't show any changes in the plasma profile curve or the PK parameters, although this dr…
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Dear Sir,
Please explain exactly how the Solubility Gain per Unit Charge is applied to the (presumably) Henderson-Hasselbach equation. I am trying to explain some dissolution data and looked for th…
ghost updated
6 years ago
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In CreateCmpound/EditCompound window: value origin just entered for solubility is not shown.
Once a simulation with this compound is created: in the simulation entered value origin is properly shown
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Hi, I'm interested in resolving tautomers! Can you help me get your knime example working? I'm following the directions to the best of my ability, but it seems like my input format is wrong. Can you…
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7.3 Beta: The attached simulation will, when exported to Matlab differential equations, abort export and report the following error message:
MoBi
Table formulas with offset not supported by matl…
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Attached file: While building simulation “Sol_Tab_1”, the solubility “Table” was selected.
If the value for the alternative solubility “SingleCalc” is changed in the compound building block, the red…
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Simulation “Sol_Tab_1” in attached file was build using solubility “Table”. Solubility at pH 5 and pH 8 was 2E-3 mg/L. Accordingly, the solubility is 2E-3 mg/L in each intestinal segment.
In the s…
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Load project from **P4.json**
Save loaded project to snapshot **P4_2.json**
Compare 2 snapshots:
```
***** P4.json
"TableFormula": {
"Name": "Solubility",
***** …