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 |
 |
| 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: |
 |  |
| FOCUSED, TARGETED, ANNOTATED, DIVERSE LIBRARIES FROM CHEMDIV |
 |  |  |
| 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 |
|
