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MODERN TRENDS IN SMALL MOLECULES DRUG DISCOVERY

MODERN TRENDS IN SMALL MOLECULES DRUG DISCOVERY

VISIT pubmed.chemdiv.com

Modern Trends in Small Molecules Drug Discovery
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VISIT pubmed.chemdiv.com
Analytical system with AI elements predicts trends in drug discovery for the near future. It will make your research work easier.

You can choose and analyze on our dashboards:
• 27 Therapeutic areas. Compare targets’ funding, see new and perspective fields of research
• Search related investigators
• See trends in targets research
• Get acquainted with information on upcoming and finished research projects
• Fast access to articles and grant information

ChemDiv always follows the latest trends in small molecule drug discovery. Try part of our system for free. Investigate selected targets and find related libraries from ChemDiv or order custom design. Thank you for your feedback.

PURCHASE ONLINE OVER 100 PREDESIGNED
FOCUSED, TARGETED, ANNOTATED AND DIVERSE LIBRARIES FROM CHEMDIV
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OUR MOST POPULAR SCREENING LIBRARIES
In addition to our newest compound collections, please take a look at our most popular libraries:
Phosphatases Reference Compounds Library (160; 225 compounds) Structures
Receptors Reference Compounds Library (640; 5,609 Compounds) Structures
Regenerative Medicine Focused Library (23,000 compounds) Structures
Receptor protein tyrosine phosphatases (3,900 compounds) Structures
Transcription Factors Reference Compounds Library (480; 5,278 compounds) Structures
Proteases Reference Compounds Library (320; 2,976 compounds) Structures
Kinases Reference Compounds Library (2,585 compounds) Structures
Ion Channels Reference Compounds Library (320; 394 compounds) Structures
Human GPCR Annotated Library (640; 5,800 compounds) Structures
Antibacterial Compounds Library (15,000 compounds) Structures
Drug Discovery solutions
> High Throughput Screening Services
(HTS assay set-up, validation and screening)
Click Here
> Synthetic and Medicinal Chemistry Services
(Hit-to-Lead Optimization, Lead-optimization or Custom library synthesis)
Click Here
> Computational Chemistry Services
(Scaffold Hopping, AI-assisted target deconvolution, QSAR Modeling & other services)
Click Here
> Compound Profiling
(ADME, PK, TOX & other assays)
Click Here
We will be happy to hear your requests, comments or questions at lt@chemdiv.com or sb@chemdiv.com or chemdiv@chemdiv.com
September 1, 2020 / Blog
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