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Infrared spectroscopy captures detailed structure and action of organocatalyst in real time
In a collaborative effort, researchers at the University of Amsterdam and the HFML-FELIX institute in Nijmegen have been able ...
Machine learning method improves accuracy of inverse protein folding for drug design
An AI approach developed by researchers from the University of Sheffield and AstraZeneca, could make it easier to design ...
Molecular structure of tuberculosis efflux pump reveals how bacteria resist key antibiotic
Tuberculosis is the world's leading infectious cause of death, killing more than one million people each year. When the ...
Scientific Research Publishing3d
Nucleotide Relative Molecular Similarity within Anti-Psychotic Drug Structures ()
Williams, W. R. (2025) Nucleotide Relative Molecular Similarity within Anti-Psychotic Drug Structures. Journal of Biosciences and Medicines, 13, 106-117. doi: 10.4236/jbm.2025.136010 .
Frontiers19d
The complex DNA molecular combination with a linear and circular structure in Magnolia kwangsiensis mitochondrial genome
1 Department of Biological Technology, Nanchang Normal University, Nanchang, Jiangxi, China 2 Jiangxi Provincial Key Laboratory of Poultry Genetic Improvement, Nanchang Normal University, Nanchang, ...
C&EN20d
Molecular Gold Nanoclusters for Advanced NIR-II Bioimaging and Therapy
Materials Innovation Institute for Life Science and Energy (MILES), HKU-SIRI, Shenzhen 518000, P. R. China Department of Mechanical Engineering, The University of Hong Kong, Hong Kong 999077, P. R.
C&EN21d
Impact of Molecular Structure on Self-Assembly Morphology: A Comparative Study of V-Shaped and U-Shaped Bis(biphenyl)ureas
Japan Molecular Chirality Research Center, Chiba University, 1-33, Yayoi-cho, Inage-ku, Chiba 263-8522, Japan Department of Applied Chemistry and Biotechnology, Graduate School of Engineering, Chiba ...
IEEE25d
Multi-Modal Molecular Representation Learning via Structure Awareness
To overcome these challenges, we propose a structure-awareness-based multi-modal self-supervised molecular representation pre-training framework (MMSA) designed to enhance molecular graph ...