Table of Contents
Here is a table showing different AI tools that have been used in Drug discovery
S. no. | Tools | How does it help? |
1 | DeepChem | It’s a MLP model that make use of AI system for finding a good candidate in drug discover process. |
2 | DeepTox | It’s software that helps in the prediction of toxicity of about 12000 drugs. |
3 | DeepNeuralNetQSAR | It’s a system driven by computational tools that help detect the molecular activity of various compounds. |
4 | PotentialNet | Make use of NNs for prediction of binding affinities of ligands. |
5 | Hit Dexter | An ML method for prediction of molecules that may respond to several biochemical assays. |
6 | ORGANIC | It’s a tool for molecular generation that assists in the creation of molecules with the required properties |
7 | DeltaVina | It’s a function for rescoring the affinity of drug ligand. |
8 | Chemputer | Helps in reporting processes of chemical synthesis in standardized manner |
9 | Neural graph fingerprint | It assists in prediction of properties of new molecules |
10 | Alphafold | Prediction of protein’s 3D structures |
Top AI Drug Development Companies in the USA
S. no. | Company name | Website |
1 | Schrödinger | https://www.schrodinger.com |
2 | Recursion | https://www.recursion.com |
3 | Quantinuum | https://www.quantinuum.com/ |
4 | BioAge Labs | http://bioagelabs.com |
5 | Benevolent.ai | https://www.benevolent.com |
6 | BenchSci | https://www.benchsci.com |
7 | CHARM Therapeutics | http://www.charmtx.com |
8 | Immunai | https://immunai.com/ |
9 | Insilico Medicine | https://insilico.com |
10 | Kuano | https://www.kuano.ai |
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