AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.

An artificial intelligence model has created a new protein that researchers say would have taken 500 million years to evolve in nature — if nature were capable of producing such a thing.

The drug restored the cholinergic system and improved memory,” added Moreno. Rafael Rodríguez believes that “this molecule could become a drug to treat the symptoms of dementia, at least during the ...

With the recent surge in popularity of weight loss drugs like Ozempic, altogether called GLP-1s, there has been renewed scientific interest in understanding how our bodies regulate muscle growth.

With a focus on plant tolerance to environmental challenges, nanotechnology has emerged as a potent instrument for assisting crops and boosting agricultural production in the face of a growing ...

Department of Chemistry, Oklahoma State University, Stillwater, Oklahoma 74078, United States ...

Whereas benzophenone-2 and 4-tert-alkylpenol acted as full agonists for both subtypes, ferutinine, α-zearalanol, bisphenol C (BPC), tetrachloro BPA (TCBPA), chlordecone, 2,2-bis(p-hydroxyphenyl)-1,1,1 ...

Barcelona Institute of Science and Technology, Institute of Chemical Research of Catalonia (ICIQ-CERCA), Av. Països Catalans 16, 43007 Tarragona, Spain Departament de Química Orgànica i Analítica, ...

9 Smitha and Reddy 13 synthesized (+)-epi-cytoxazone in six steps, starting from anisaldehyde and using Sharpless kinetic resolution followed by Mitsunobu inversion to obtain the target molecule with ...