Results 161 to 170 of about 2,182,736 (268)
13C-Labelled Folates as NMR Probes of the Binding of Folate to Bacterial Dihydrofolate Reductases
Cheung H. T. A. +4 more
doaj +1 more source
Machine learning models for prediction of (Pro)cathepsin-glycosaminoglycan binding free energies based on molecular structure. [PDF]
Bojarski KK, Quoika PK, Zacharias M.
europepmc +1 more source
Unique biological samples, such as site‐specific mutant proteins, are available only in limited quantities. Here, we present a polarization‐resolved transient infrared spectroscopy setup with referencing to improve signal‐to‐noise tailored towards tracing small signals. We provide an overview of characterizing the excitation conditions for polarization‐
Clark Zahn, Karsten Heyne
wiley +1 more source
Interpretable multitask deep learning models for odor perception based on molecular structure. [PDF]
Iwata H.
europepmc +1 more source
Time‐resolved X‐ray solution scattering captures how proteins change shape in real time under near‐native conditions. This article presents a practical workflow for light‐triggered TR‐XSS experiments, from data collection to structural refinement. Using a calcium‐transporting membrane protein as an example, the approach can be broadly applied to study ...
Fatemeh Sabzian‐Molaei +3 more
wiley +1 more source
Investigation of N-(2-oxo-2H-chromen-3-carbonyl)cytisine's Molecular Structure in Solution. [PDF]
Kopbalina K +9 more
europepmc +1 more source
This study investigated a novel WST‐8‐based assay for evaluating d‐Amino acid oxidase (DAO) inhibitors. We confirmed its effectiveness using known inhibitors and found that uremic toxins possess relatively weak inhibitory activity compared to existing drugs.
Kahoko Miyake +4 more
wiley +1 more source
Influence of Molecular Structure of POM on Processability Within Metal Injection Molding. [PDF]
Forstner T +3 more
europepmc +1 more source
This protocol paper outlines methods to establish the success of a time‐resolved serial crystallographic experiment, by means of statistical analysis of timepoint data in reciprocal space and models in real space. We show how to amplify the signal from excited states to visualise structural changes in successful experiments.
Jake Hill +4 more
wiley +1 more source
Machine Learning-Assisted Design of Molecular Structure of Diphenylamine Antioxidants. [PDF]
Song M +8 more
europepmc +1 more source

