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C&EN1d
Molecular Dynamics Simulations Establish the Molecular Basis for the Broad Allostery Hotspot Distributions in the Tetracycline Repressor
Using extensive molecular dynamics simulations (up to 50 μs ... that allostery in TetR is well described by a conformational selection model, in which the apo state samples a broad set of ...
Unprecedented dataset of molecular simulations to train AI models released
A collaborative effort between Meta, Lawrence Berkeley National Laboratory and Los Alamos National Laboratory leverages Los ...
Experimental model for myelodysplastic syndromes uncovers genetic alterations to improve characterization
Myelodysplastic syndromes (MDS) are a group of disorders that typically arise in adulthood, especially after the age of 70, ...
'Molecular GPS' offers detailed gene maps to fast-track drug discovery
Scientists at Northwestern University have developed the largest open-access resource of its kind to help researchers shave ...
The University of Texas at San Antonio5d
UTSA researchers offer alternative to dark matter model in dwarf galaxies
Known for its large mass despite emitting very little light, Segue 1 is traditionally viewed as a prime candidate for ...
Researchers at JGU discover previously unknown form of molecular motion
Researchers at Johannes Gutenberg University Mainz, the Max Planck Institute for Polymer Research and the University of Texas ...
Drug Target Review5d
A spatial approach to understanding drug dynamics using mass spectrometry imaging
What if you could actually see where a drug travels in the body down to the cellular level. Find out how mass spectrometry ...