PhysChem, ADME and Toxicity predictions

ACD/Percepta platform is the industry leading calculators for the prediction of physico-chemical properties, ADME and toxicity endpoints.

Predictions are made from chemical structure and based upon large validated databases and QSAR models.

Deployments option of ACD/Percepta are:

  • Desktop/Thick Client for individual computers
  • Batch version to screen tens of thousands of compounds via workflow tools such as KNIME or Pipeline Pilot
  • Thin Client (web browser) to access Percepta Portal on the cloud

ACD/Percepta is also used by our Toxit unit to carry out (Q)SAR predictions in accordance with regulatory requirements (ECHA, OECD).

Latest news

Workshop al 63° Simposio AFI 5 giugno 2024 - Rimini

Workshop al 63° Simposio AFI 5 giugno 2024 - Rimini

 

Mercoledì 5 giugno vi invitiamo a partecipare al Workshop:
 

PROCESSI PRODUTTIVI:
INNOVAZIONE NELL’IDENTIFICAZIONE E VALUTAZIONE DELLE IMPUREZZE E NELLA GESTIONE INTEGRATA DELLE INFORMAZIONI

 

Saremo lieti di incontrarvi presso lo stand n. 5 dell'area espositiva.

 

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Meet TOXIT at SITOX 2023!

Meet TOXIT at SITOX 2023!

TOXIT is enthusiastic to join the 21st National Congress of Toxicology organised by the Italian society of Toxicology SITOX! We will be in Bologna from the 20th to the 22nd of February. We are also glad to share that Dr. Marta Lettieri will be presenting a poster titled “Skin sensitization: AOPs and (Q)SAR models”  (P5/1). 

Looking forward to meeting you there!

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Machine learning in early prediction of metabolism of drugs for rare diseases

We are proud to announce that our colleague Marta Lettieri will be speaking at the workshop "Modelling & Simulation: Research Methodologies for Small Populations in Rare Diseases", which will be held in Bari on July 4th-5th.

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