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Nature
17 天
Martin Karplus obituary: theoretical chemist who first simulated proteins using molecular ...
The Nobel prizewinner used quantum and molecular mechanics to model the dynamics of complex chemical systems.
来自MSN
14 天
New computational strategy enables design of drug-induced protein interactions
A novel geometric deep learning framework designs ligand-specific protein binders, enhancing therapeutic potential in cell therapies and synthetic biology.
technologynetworks
2 天
ApoB100's Shape and Structure Revealed for the First Time
Using cryo-electron microscopy and AI, researchers at the University of Missouri have mapped ApoB100, a key protein in LDL ...
EurekAlert!
16 天
Can DNA-nanoparticle motors get up to speed with motor proteins?
DNA-nanoparticle motors are exactly as they sound: tiny artificial motors that use the structures of DNA and RNA to propel ...
14 天
on MSN
Proposed solution could bring DNA-nanoparticles motors up to speed with motor proteins
DNA-nanoparticle motors are exactly as they sound: tiny artificial motors that use the structures of DNA and RNA to propel ...
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