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ARTIFICIAL INTELLIGENCE FOR DRUG DISCOVERY

ARTIFICIAL INTELLIGENCE FOR DRUG DISCOVERY

We are proud to announce that ChemDiv has developed CHEMVIDIA, an Analytical System with
AI elements, based on pubmed data base, which is designed to predict novel trends in
small-molecule drug discovery.

BREAKING WORLD PHARMA NEWS
ARTIFICIAL INTELLIGENCE FOR DRUG DISCOVERY
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We are proud to announce that ChemDiv has developed CHEMVIDIA, an Analytical System with AI elements, based on pubmed data base, which is designed to predict novel trends in small-molecule drug discovery. The system covers 27 distinct therapeutic areas.

Now you can utilize some elements of this system free of charge. With the help of our highly interactive dashboard, you may:

• Review and compare funding for various targets,
• Search for active investigators,
• Analyze current trends in targets research,
• Identify new and perspective fields of research,
• Learn more about upcoming and completed research projects,
• Obtain immediate access to articles and grant information.

You will be also able to use the system’s tools to investigate selected targets and find related libraries from ChemDiv’s collection or order custom design of such sets.

Simplify your research and be at the forefront of Drug Discovery with CHEMVIDIA!

DOWNLOAD COMPLETE DATABASE
OF 1.6 M STOCK COLLECTION COMPOUNDS
AND 60,000 BUILDING BLOCKS
SEARCH AND ORDER ONLINE:
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FOCUSED, TARGETED, ANNOTATED, 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:
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (300,000 compounds) Structures
Antiviral Annotated Library (22,775 compounds) Structures
PLpro Library (6,442 compounds) Structures
ACE2 Library (3,117 Compounds) Structures
3CLpro Library (4,871 compounds) Structures
Arginase Targeted Library (2,000 compounds) Structures
Chelators targeting matrix metalloproteinases library (9,300 compounds) Structures
Ion Channels Focused Library 26,000 compounds) Structures
Histone Deacetylases (HDAC) Targeted Library (9,500 compounds) Structures
CORONAVIRUS Library (21,145 compounds) Structures
Lipid Metabolism Library (9,000 compounds) Structures
Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (33,000 compounds) Structures
Purine Based Nucleoside Library (1,300 compounds) Structures
STING Agonist Library (6,000 compounds) Structures
Nucleoside Mimetics Library (2,600 compounds) Structures
Receptor protein tyrosine phosphatases (3,900 compounds) Structures
Selective Target Activity Profiling library (18,000 compounds) Structures
Regenerative Medicine Focused Library (23,000 compounds) Structures
Neurotransmitter Transporter Inhibitors library (12,000 compounds) Structures
MCE-18 Trends in Medicinal Chemistry (50,000 compounds) Structures
Epitranscriptome Focused Small Molecule Library (21,000 compounds) Structures
Cardiovascular Library (23,000 Compounds) Structures
RNA Isosteric Trinucleotide Mimetics Library (29,000 compounds) Structures
Protein Kinases Inhibitors Library (38,000 compounds) Structures
Antibacterial Compounds Library (15,000 compounds) Structures
Therapeutical Diversity Annotated Library (8,500 compounds) Structures
Covalent Inhibitors Library (12,000 compounds) Structures
We will be happy to hear your requests, comments or questions at chemdiv@chemdiv.com
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
November 23, 2020 / Blog
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