Lab Informatics Products & Reviews

Novogene provides Whole Genome Bisulfite Sequencing (WGBS), Reduced Representation Bisulfite Sequencing (RRBS), Chromatin Immunoprecipitation Sequencing (ChIP-seq), RNA Immunoprecipitation Sequencing (RIP-seq), and Assay for Transposase-Accessible Chromatin Sequencing (ATAC-seq), tailored for both bulk and single-cell samples.

Enable seamless communication between computational and medicinal chemists, and with partnering organizations such as CROs

Flare™ is a ligand-based and structure-based drug design platform. Through high-resolution 3D visualization and in-depth analysis of target structures and potential ligands, Flare enables users to optimize and prioritize new molecules efficiently and effectively.

Flare™ enables the production of high-resolution 3D graphics of your ligands and proteins for publications and communication of results.

Flare™ FEP enables research chemists to refine docking results, making the right structure-based design choices for lead optimization with confidence.

Spark™ is a powerful scaffold hopping and bioisosteric replacement solution that generates highly innovative ideas for your project to explore chemical space and escape IP and toxicity traps.

Blaze™ is an advanced virtual screening platform enabling you to dramatically increase your wet screening hit rate at a fraction of the cost.

Cresset Discovery is a premier computational chemistry CRO with a proven track record delivering high impact drug discovery projects. From ideation to synthesis and biological results, their expert CADD scientists are the best at what they do. Working alongside you from the ground up, they apply the best in silico techniques, and give expert advice and guidance, to accelerate your assets through the pipeline.

Machine-learning software that reduces the analysis bottleneck of large data sets in your surface plasmon resonance workflow

Unified software platform for easy and efficient instrument control and data evaluation of Biacore™ 1 series and Biacore 8 series SPR systems, with the option to integrate into GxP- regulated workflows.

Fast and Accurate Prediction of NMR Spectra, Chemical Shifts, and Coupling Constants

Method development software for the chromatography expert. ACD/AutoChrom helps experts develop chromatographic separations using QbD principles. It uses a workflow-based structure to streamline and track a project.

Calculate Abraham Solvation Parameters from structure

Store & Share Live Analytical Data from Any Technique and Data Format

Predict Genotoxic & Carcinogenic Endpoints to Meet ICH M7 Guidelines

Calculate physicochemical properties from structure

Elucidate complex structures from experimental data with the help of expert algorithms

Get systematic chemical names for structures and produce structures from names - ACD/Name generates chemical names according to IUPAC rules, converts chemical names to structures, and easily handles challenging areas of nomenclature.

Predict pharmacokinetic properties from structure

Mica is the world’s first imaging Microhub. More than a highly automated microscope, it unites widefield and confocal imaging in a sample protecting, incubating environment. With the simple push of a button, you have everything you need - all in one place - to supercharge fluorescence imaging workflows and get meaningful scientific results faster.

Sapio LIMS is a configurable, open, and easy-to-use LIMS platform. It supports the entire laboratory workflow, from request to sample preparation to analysis and reporting. Sapio LIMS has powerful no-code configuration, making it easy to set up to support your laboratory’s unique requirements. And with a range of out-of-the-box applications, such as NGS and in vivo, you can quickly start making the most of Sapio LIMS.

Disease, assay, instrument, and site-agnostic. Our end-to-end analysis and reporting solution streamlines your workflow from run and case level QA/QC review to rapid interpretation of NGS testing results, therapy selection, and clinical trial matching, so you can deliver the most precise medical management at every step of your patient’s journey.

Experience seamless connectivity with the Precellys Connect mobile app, enabling Bluetooth wireless integration between your smartphone and the advanced Precellys Evolution Touch tissue homogenizer. Effortlessly monitor and manage your instrument remotely, access protocol databases, and transfer protocols directly from your phone.

Custom Synthesis, Custom Mixtures, Custom Gas and Custom NMR Reference Standards

Enables laboratories to orchestrate science end-to-end