Binding sites of anticancer drugs on human serum albumin (HSA): a review

P Molaei, H Mahaki, H Manoochehri… - Protein and peptide …, 2022 - ingentaconnect.com
Background: To recognize the action of pharmacologically approved anticancer drugs in
biological systems, information regarding its pharmacokinetics, such as its transport within …

Nanoparticles Containing Oxaliplatin and the Treatment of Colorectal Cancer

H Mahaki, M Mansourian, Z Meshkat… - Current …, 2023 - ingentaconnect.com
Background: Colorectal cancer (CRC) is a highly widespread malignancy and ranks as the
second most common cause of cancer-related mortality. Objective: Cancer patients …

Studying the Interaction between Bendamustine and DNA Molecule with SERS Based on AuNPs/ZnCl2/NpAA Solid-State Substrate

L Yao, Y Li, Z Zuo, Z Gong, J Zhu, X Feng… - International Journal of …, 2023 - mdpi.com
Bendamustine (BENDA) is a bifunctional alkylating agent with alkylating and purinergic
antitumor activity, which exerts its anticancer effects by direct binding to DNA, but the …

Site-Specific Binding of Anti-Cancer Drugs to Human Serum Albumin

M Bhosale, I Jeelani, A Nawaz, H Abe… - Anti-Cancer Agents in …, 2022 - ingentaconnect.com
The interaction of drugs with proteins plays a very important role in the distribution of the
drug. Human serum albumin (HSA) is the most abundant protein in the human body …

Analysis of the Interaction of UBE2Q1 with B4GALT1 and P53: Experimental and Molecular Modeling Study

H Ghasemi, A Seghatoleslam… - Protein and Peptide …, 2023 - ingentaconnect.com
Background: UBE2Q1-dependent ubiquitination of key proteins including β 1, 4-
galactosyltransferase (GalT1), and P53 might play a pivotal role in cancer development …

Molecular Recognition between Anticancer Drug, Regorafenib and Human Serum Albumin: Interaction Revisited

S Kandandapani, MZ Kabir, H Tayyab… - Croatica Chemica …, 2022 - hrcak.srce.hr
Sažetak The wet-lab techniques (fluorimetry and spectrophotometry), along with
computational techniques (molecular docking and molecular dynamics (MD) simulation) …