Analytical methods for obtaining binding parameters of drug–protein interactions: A review
L Wang, W Zhang, Y Shao, D Zhang, G Guo… - Analytica Chimica Acta, 2022 - Elsevier
The study of drug–protein interactions can reveal the corresponding binding mechanisms,
providing valuable information for the early phase drug development and development of …
providing valuable information for the early phase drug development and development of …
[HTML][HTML] Derivatives of Pyrimidine Nucleosides Affect Artificial Membranes Enriched with Mycobacterial Lipids
OS Ostroumova, SS Efimova, PD Zlodeeva… - Pharmaceutics, 2024 - mdpi.com
The mechanisms of action of pyrimidine nucleoside derivatives on model lipid membranes
of various compositions were studied. A systematic analysis of the tested agents' effects on …
of various compositions were studied. A systematic analysis of the tested agents' effects on …
Langmuir monolayers provide an effective strategy for studying molecular recognition of nucleobases using alkylated nucleotides
FA Moreira, JFB Escobar, C Giordani… - Colloids and Surfaces B …, 2024 - Elsevier
Molecular Recognition in nucleotides is crucial for medicine, underpinning precise
interactions in genetic replication and therapy. Alkylated nucleotides, in particular, play a key …
interactions in genetic replication and therapy. Alkylated nucleotides, in particular, play a key …
Continuous flow biocatalysis: synthesis of purine nucleoside esters catalyzed by lipase TL IM from Thermomyces lanuginosus
SY Zhang, GN Fu, LH Du, H Lin, AY Zhang, HJ **e… - RSC …, 2024 - pubs.rsc.org
Purine nucleoside ester is one of the derivatives of purine nucleoside, which has antiviral
and anticancer activities. In this work, a continuous flow synthesis of purine nucleoside …
and anticancer activities. In this work, a continuous flow synthesis of purine nucleoside …
Prediction of the binding interactions between rosmarinic acid and cysteinyl leukotriene receptor type 1 by molecular docking and immobilized receptor …
B Shi, J Wang - RSC advances, 2024 - pubs.rsc.org
Drug–protein interaction analysis is still at the center of research efforts to illustrate binding
mechanisms and provide valuable information for selecting drug candidates with ideal …
mechanisms and provide valuable information for selecting drug candidates with ideal …
Exploring the physicochemical properties of the integration of Tristearoyl uridine in Langmuir monolayers: An approach to cell membrane modeling for prodrugs
Understanding the mechanisms by which drugs interact with cell membranes is crucial for
unraveling the underlying biochemical and biophysical processes that occur on the surface …
unraveling the underlying biochemical and biophysical processes that occur on the surface …