ComMedX

ComMedX is listed as a new startup research supplier in the Scientist.com network, with 1 site in 1 country.

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: New startup

Product Testing Consulting Expert advice to evaluate the effectiveness, quality, and legitimacy of a given item or good.

In Silico Pro-drug Predictions Use computer simulation to assess pro-drug absorption and conversion to predict pharmacokinetic properties.

Activity Prediction Identify possible chemical hits based on the known three-dimensional structure of a protein.
Compound Docking Identify potential compound hits based on the 3D structure of a target protein.
Compound Purchase Buy compounds, building blocks or compound libraries.
Compound Synthesis Synthesize small molecule candidates for use in hit followup, lead optimization and medicinal chemistry.
Discovery Computational Chemistry Model the interaction of a drug candidate with protein targets such as kinases, GPCRs, receptors, ion channels or enzymes.
In Silico Lead Optimization Use in silico design to enhance the ADME-PK properties of candidate drugs to maximize efficacy and safety.

Show all 10 in Discovery Chemistry 4 more

Library Design & Evaluation Use structural knowledge to design target-focused compound libraries for screening.
Natural Product Screening Screen large natural product collections for therapeutic activity.
Pharmacophore Modeling Use computer models to identify hits based on structural similarity to known active compounds.
Virtual Screening Use software algorithms to virtually screen millions of potential compounds and peptides for binding.

Bioinformatics Consulting Consulting Services for the science of collecting and analyzing complex biological data
Structural Chemistry Consulting Expert advice to evaluate the functions of specific chemicals based on their constructions and systems.
Target Validation Consulting Help to demonstrate that modification of target activity has potential therapeutic benefits.

Compound Distribution Determine the metabolic fate of a drug candidate in tissue and organs of diseased and normal animal models.
Drug Drug Interactions Determine whether a substance affects the activity of a drug when both are administered together.

Show all 20 services 7 more

Target Identification Identify the target(s) of a biologically active substance.

Data and Text Mining Derive structured data from free text in order to become accessible for data-mining algorithms.
Machine Learning/ AI Predict and model an outcome (e.g. disease progression) based on input variables (i.e. features.)

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