Recent advances in triazoles as tyrosinase inhibitors

A Mermer, S Demirci - European Journal of Medicinal Chemistry, 2023 - Elsevier
The tyrosinase enzyme, which is widely found in microorganisms, animals and plants, has a
significant position in melanogenesis, plays an important role in undesirable browning of …

An investigation into three-dimensional octahedral multi-nuclear Ni (II)-based complexes supported by a more flexible salamo-type ligand

YJ Li, SZ Guo, T Feng, KF Xie, WK Dong - Journal of Molecular Structure, 2021 - Elsevier
Two new tri-and tetra-nuclear Ni (II)-based complexes,[{NiL (EtOH)(μ-OAc)} 2 Ni]· 4EtOH (1)
and [Ni 4 L 2 (μ 3-OMe) 4 (MeOH) 4](2), supported by a more flexible salamo-type ligand H 2 …

Hydrazone-based green corrosion inhibitors for API grade carbon steel in HCl: Insights from electrochemical, XPS, and computational studies

OMA Khamaysa, I Selatnia, H Lgaz, A Sid… - Colloids and Surfaces A …, 2021 - Elsevier
Corrosion protection of carbon steel (CS) is an important challenge in the industry field. The
search for an effective protection approach is still a hot research question. In the present …

Solvent potential effects (topological aspects, electron excitation), spectral characterization and biological attributes of NLO active 1-(2, 4-dinitrophenyl)-2-((E)-3 …

JNC Mishma, VB Jothy, A Irfan, B Narayana… - Journal of Molecular …, 2023 - Elsevier
Density functional theory (DFT) method has many applications in relation to biological as
well as NLO behaviour. It emerged as the most economically viable method for studying …

Investigation of mononuclear, dinuclear, and trinuclear transition metal (II) complexes derived from an asymmetric Salamo‐based ligand possessing three different …

RN Bian, JF Wang, X Xu, XY Dong… - Applied Organometallic …, 2021 - Wiley Online Library
A new asymmetric Salamo‐based ligand H2L was synthesized using 3‐tert‐butyl‐
salicylaldehyde and 6‐methoxy‐2‐[O‐(1‐ethyloxyamide)]‐oxime‐1‐phenol. By adjusting the …

Structural activity, spectroscopic, Fukui, NCI, AIM, IGM combined with molecular docking and molecular dynamics simulation on 4-methylpyridinium 4 …

P Divya, VSJ Reeda, R Suja, VB Jothy - Spectrochimica Acta Part A …, 2024 - Elsevier
Methylpyridinium 4-hydroxybenzoate (4MPH) has been investigated using calculations
involving quantum chemical computations. Conformer using least energy had been found to …

Investigation of 4-hydrazinobenzoic acid derivatives for their antioxidant activity: In vitro screening and DFT study

HA Abuelizz, HAA Taie, AH Bakheit, GAE Mostafa… - ACS …, 2021 - ACS Publications
Hydrazinobenzoic acid derivatives with isothiocyanate, benzylidene, and acid anhydride
core units (1–13) were previously synthesized and fully characterized. Targets 1–13 were …

Investigate the binding of pesticides with the TLR4 receptor protein found in mammals and zebrafish using molecular docking and molecular dynamics simulations

S Yadav, M Aslam, A Prajapat, I Massey, B Nand… - Scientific Reports, 2024 - nature.com
The widespread use of pesticides poses significant threats to both environmental and
human health, primarily due to their potential toxic effects. The study investigated the …

Semi-synthesis, α-amylase inhibition, and kinetic and molecular docking studies of arylidene-based sesquiterpene coumarins isolated from Ferula tunetana Pomel ex …

W Baccari, I Saidi, I Filali, M Znati, H Lazrag, M Tounsi… - RSC …, 2024 - pubs.rsc.org
Despite all the significant progresses made to enhance the efficacy of the existing bank of
drugs used to manage and cure type II diabetes mellitus, there is still a need to search and …

Synthesis of a new diarylhydrazone derivative and an evaluation of its in vitro biofilm inhibition and quorum sensing disruption along with a molecular docking study

S Boudiba, AN Tamfu, K Hanini… - Journal of Chemical …, 2023 - journals.sagepub.com
Molecules that target quorum sensing and biofilm inhibition are useful antimicrobials. In this
regard, a new diarylhydrazone was synthesized and characterized using infrared, high …