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Found 165 results
Non-Animal Navigator logo
Non-Animal Navigator

by Certara

AI-enabled biosimulation and strategy to reduce, refine, or replace animal studies in drug development.

Modeling & Simulation
Percepta logo
Percepta

by ACD/Labs

A platform for predicting and managing physicochemical, ADME/Tox, and other molecular property data from structure, supporting in silico calculations and model training.

Modeling & Simulation
Method Selection Suite logo
Method Selection Suite

by ACD/Labs

Software for developing and optimizing chromatographic methods using predictive models and simulations to enhance method robustness and efficiency.

Modeling & Simulation
NMR Predictors logo
NMR Predictors

by ACD/Labs

Predicts 1D and 2D NMR spectra for various nuclei, calculates chemical shifts and coupling constants, and allows algorithm training with in-house data for improved accuracy.

Modeling & Simulation
ADME Suite logo
ADME Suite

by ACD/Labs

Predicts pharmacokinetic properties like absorption, distribution, metabolism, and excretion for high-throughput screening and safety assurance.

Modeling & Simulation
Absolv logo
Absolv

by ACD/Labs

Predict solvation-associated properties and Abraham coefficients from chemical structures for solutes.

Modeling & Simulation
LogP logo
LogP

by ACD/Labs

Predicts octanol-water partition coefficients from chemical structures to assess hydrophobicity.

Modeling & Simulation
AutoChrom logo
AutoChrom

by ACD/Labs

Software for developing chromatographic methods using QbD principles, automating experiments, and optimizing separations in 1D, 2D, or 3D.

Modeling & Simulation
PhysChem Suite logo
PhysChem Suite

by ACD/Labs

Predict physicochemical properties like LogP, LogD, pKa, and solubility for organic compounds, aiding in QSPR screening and lead optimization.

Modeling & Simulation
LogD logo
LogD

by ACD/Labs

Predicts octanol-water distribution coefficients from molecular structures, considering various pH levels and customizable with experimental data.

Modeling & Simulation
pKa logo
pKa

by ACD/Labs

Predicts acid dissociation constants for organic molecules from structure, visualizes ionizable centers, and assesses pKa reliability.

Modeling & Simulation
ChemSketch logo
ChemSketch

by ACD/Labs

A molecular structure drawing application that calculates molecular descriptors, generates IUPAC names, and creates professional reports.

Modeling & Simulation
Tox Suite logo
Tox Suite

by ACD/Labs

Predicts toxicity endpoints and calculates safety parameters for drug candidates using structure-based analysis.

Modeling & Simulation
Datalution logo
Datalution

by GenInvo

Generates synthetic data for testing clinical trial processes, ensuring robust data management and statistical analysis.

Modeling & Simulation
RepurposeDrugs logo
RepurposeDrugs

by RepurposeDrugs

AI-powered drug repurposing platform

Modeling & Simulation