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CH− π interactions in glycan recognition
Carbohydrate recognition is crucial for biological processes ranging from development to
immune system function to host–pathogen interactions. The proteins that bind glycans are …
immune system function to host–pathogen interactions. The proteins that bind glycans are …
Design of a SARS-CoV-2 papain-like protease inhibitor with antiviral efficacy in a mouse model
The emergence of SARS-CoV-2 variants and drug-resistant mutants calls for additional oral
antivirals. The SARS-CoV-2 papain-like protease (PLpro) is a promising but challenging …
antivirals. The SARS-CoV-2 papain-like protease (PLpro) is a promising but challenging …
Emerging affinity methods for protein-drug interaction analysis
X Zheng, H Zhu, X Zhao, J Wang, Q Li… - Journal of Pharmaceutical …, 2024 - Elsevier
The study of protein-drug interaction plays a crucial role in understanding drug mechanisms,
identifying new drug targets and biomarkers, and facilitating drug development and disease …
identifying new drug targets and biomarkers, and facilitating drug development and disease …
Strong structuring arising from weak cooperative OH··· π and CH··· O hydrogen bonding in benzene-methanol solution
Weak hydrogen bonds, such as OH··· π and CH··· O, are thought to direct biochemical
assembly, molecular recognition, and chemical selectivity but are seldom observed in …
assembly, molecular recognition, and chemical selectivity but are seldom observed in …
Molecular organization of fibroin heavy chain and mechanism of fibre formation in Bombyx mori
Fibroins' transition from liquid to solid is fundamental to spinning and underpins the
impressive native properties of silk. Herein, we establish a fibroin heavy chain fold for the …
impressive native properties of silk. Herein, we establish a fibroin heavy chain fold for the …
The structure determination of organic molecules by co-crystallization of anthracene-based crystallization chaperone
H Li, J Jiao, W **e, Y Zhao, C Lin, J Jiang… - ACS Materials …, 2023 - ACS Publications
Single crystal X-ray diffraction is considered to be a highly reliable method for determining
the molecular structures and absolute conformation at the atomic level, but this technique is …
the molecular structures and absolute conformation at the atomic level, but this technique is …
Biotin's lessons in drug design
DB McConnell - Journal of medicinal chemistry, 2021 - ACS Publications
At the heart of drug design is the discovery of molecules that bind with high affinity to their
drug targets. Biotin forms the strongest known noncovalent ligand–protein interactions with …
drug targets. Biotin forms the strongest known noncovalent ligand–protein interactions with …
Interplay of halogen bonding and solvation in protein–ligand binding
ML Verteramo, MM Ignjatović, R Kumar, S Wernersson… - Iscience, 2024 - cell.com
Halogen bonding is increasingly utilized in efforts to achieve high affinity and selectivity of
molecules designed to bind proteins, making it paramount to understand the relationship …
molecules designed to bind proteins, making it paramount to understand the relationship …
Luminescent Ruthenium–Terpyridine Complexes Coupled with Stilbene-Appended Naphthalene, Anthracene, and Pyrene Motifs Demonstrate Fluoride Ion Sensing …
A new family of luminescent heteroleptic Ru (II)-terpyridine complexes coupled with stilbene-
appended naphthalene, anthracene, and pyrene motifs is reported. Each of the complexes …
appended naphthalene, anthracene, and pyrene motifs is reported. Each of the complexes …
[HTML][HTML] Tailoring supramolecular solvents with phosphoryl groups for highly efficient extraction of chlorophenols in natural waters
L Algar, MD Sicilia, S Rubio - Analytica Chimica Acta, 2024 - Elsevier
Background Chlorophenols are routinely determined in aquatic systems to check
compliance with the restrictive international legislations set for protection of human and …
compliance with the restrictive international legislations set for protection of human and …