Chemia Research

Chemia Research is listed as a small consultant research supplier in the Scientist.com network, with 1 site in 1 country.

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Search companies, drugs, suppliers and investigators, and follow each one to the others. Individual plan, $249/seat/mo. Card required.

Sites 1

Countries 1

Type of company: Small consultant

Clinical Data Analysis Analysis that helps you make sense of your clinical data
Clinical Data Science and Modeling A process that helps make sense of your clinical data
Clinical Machine Learning/AI Complex analytical approaches to find patterns and make predictions in drug discovery projects
Discovery Data Analysis Analysis that helps you make sense of your discovery data
Discovery Data Integration The process of combining different complex data types together to make it easier to understand or analyze.
Discovery Data Science and Modeling A process that helps make sense of your discovery data

Show all 16 in Data Science/Bioinformatics 10 more

Discovery Databases Databases specifically designed for drug discovery use.
Discovery Machine Learning/AI Complex analytical approaches to find patterns and make predictions in drug discovery projects.
Discovery Predictive Analytics Analytical approaches to predict how a drug target behaves in a given environment.
Discovery Software Tools Software designed to serve the needs of discovery research groups.
Discovery Statistical and Mathematical Modeling Use mathematical variables and equations to establish relationships between data.
Translational Bioinformatics Different analytical approaches that make, store, and analyze complex biological data.
Translational Data Analysis Analysis that helps you make sense of your translational data
Translational Data Curation Generally, human curation of acquired data to assess the quality and reliability of different data.
Translational Data Science and Modeling A process that helps make sense of your translational data
Translational Machine Learning/AI Complex analytical approaches to find patterns and make predictions in drug discovery projects.

Compound Docking Identify potential compound hits based on the 3D structure of a target protein.
Discovery Computational Chemistry Model the interaction of a drug candidate with protein targets such as kinases, GPCRs, receptors, ion channels or enzymes.
Discovery Molecular Modeling and Simulation Analytics Computational methods to model and study the behavior of molecules, from small chemical systems to large biological molecules.
Pharmacophore Modeling Use computer models to identify hits based on structural similarity to known active compounds.
QSAR Analysis Develop quantitative structure–activity relationship models for drug design.

Bioinformatics Consulting Consulting Services for the science of collecting and analyzing complex biological data
Chemoinformatics Consulting The use of computer and informational techniques applied to a range of problems in the field of chemistry.
Small Molecule Drug Development Consulting Request consulting services related to small molecule development.
Toxicology Consulting Use models to assess acute and sub-acute toxicity as well as chronic and sub-chronic toxicity.

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Database Management Software Facilitate the collection, tracking and processing of biological facts, statistics and observations.

In Silico PK-PD Modeling Quantitative modeling and simulations correlation of pharmacokinetic and pharmacodynamic endpoints in support of preclinical and clinical development.

Off Target Effects Assess toxicities by body weight, clinical chemistry, hematology, urinalysis and terminal necropsy and pathology.

Bioinformatics Bioinformatics is a powerful method of storing, retrieving and analyzing biological data.
Machine Learning/ AI Predict and model an outcome (e.g. disease progression) based on input variables (i.e. features.)
Molecular Dynamics Software Run simulations that determine time-dependent behaviors of molecular systems.
Scientific Data Visualization Exploration and reporting of data by means of graphs and plots.

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