Chemotargets S.L.

Chemotargets S.L. is listed as a small business 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 business

In Silico Drug-Drug Interactions Use computational tools to predict pharmaceutical, pharmacodynamic or pharmacokinetic drug-drug interactions to maximize drug regimen safety.

Building Blocks Find chemicals used for creating new compound chemotypes and HTS libraries.
Compound Docking Identify potential compound hits based on the 3D structure of a target protein.
Compound Synthesis Synthesize small molecule candidates for use in hit followup, lead optimization and medicinal chemistry.
Fragment Libraries Find fragment libraries for screening against a protein or cellular target.
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.

Comparative Pharmacology Compare drug responses across species for improved reliability in translational studies.

Chemoinformatics Consulting The use of computer and informational techniques applied to a range of problems in the field of chemistry.

Safety Pharmacology Assess the impact of a therapeutic for human use on vital organ systems before first-in-man drug testing.

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