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NCoR1/RARα interaction was identified as a target for selective chaperone-mediated autophagy (CMA) inhibition in lung cancer. A first-in-class small molecule CMA inhibitor targeting this interaction ...

performs better than standard molecular graphs. Computational chemists use orbitals to describe the location and behavior of electrons in a molecule. Stereoelectronic effects arise from the spatial ...

Stereoelectronic effects arise from the spatial relationships between a molecule's orbitals and their electronic interactions, directly influencing molecular geometry, reactivity, stability ...

† School of Materials Science and Engineering and ‡ WCU Department of Nanobio Materials and Electronics, Gwangju Institute of Science and Technology, Gwangju 500-712, Korea Korea Institute of Science ...

In our present study, available database InterBioScreen (natural compounds) was screened out for MT-III. Pharmacodynamics and pharmacokinetic studies were performed. Molecular docking and simulations ...

The result is a new model molecule of bilayer graphene. "By designing covalently bound molecular nanographenes we can simulate the search for the magic angle between graphene-like sheets ...