| | | | | We have over 40 years combined experience in QSAR model development. We use unique automated systems that can quickly carry out exhaustive searches for the best QSAR model possible for the data. The process is easy to do and all we require is a file with an id, the chemical structures and the property of interest. Alternatively, if you are worried about confidentiality and you can calculate descriptors yourself, just a file with anonymised descriptors instead of chemical structures. |
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