Biopolymeric nanocomposite scaffolds for bone tissue engineering applications–A review
Tissue engineering is the immense area of research in recent years because of its vast
potential in the repair or replacement of impaired tissues and organs. Bone is a …
potential in the repair or replacement of impaired tissues and organs. Bone is a …
Green synthesis of ZnO nanoparticle using Prunus dulcis (Almond Gum) for antimicrobial and supercapacitor applications
Abstract ZnO nanoparticles (NPs) using Prunus dulcis (Almond gum) was synthesized by
greener approach. The hexagonal phase with wurtzite structure was confirmed by X-ray …
greener approach. The hexagonal phase with wurtzite structure was confirmed by X-ray …
Salvia miltiorrhiza polysaccharide and its related metabolite 5-methoxyindole-3-carboxaldehyde ameliorate experimental colitis by regulating Nrf2/Keap1 signaling …
YP Fu, X Peng, CW Zhang, QX Jiang, CY Li… - Carbohydrate …, 2023 - Elsevier
The roots of Salvia miltiorrhiza have been used in Traditional Chinese Medicine for
thousands of years. However, tons of aerial parts of this plant are usually discarded in the …
thousands of years. However, tons of aerial parts of this plant are usually discarded in the …
Structural and optical properties of nickel oxide nanoparticles: Investigation of antimicrobial applications
The green synthesis of nickel oxide nanoparticles were prepared by microwave combustion
method. The prepared NiO material was annealed at 200° C & 700° C. The XRD pattern …
method. The prepared NiO material was annealed at 200° C & 700° C. The XRD pattern …
Observations into quantum simulation, spectroscopy, electronic properties, pharmacokinetics and molecular docking analysis of lawsone against breast cancer
K Chandran, A Zochedh, AB Sultan… - Journal of Molecular …, 2023 - Elsevier
In this current investigation, structural and spectroscopic characteristics of the Lawsone (2-
hydroxy-1, 4-napthoquinone) molecule was examined by density functional theory (DFT) …
hydroxy-1, 4-napthoquinone) molecule was examined by density functional theory (DFT) …
Synthesis of 1-piperoylpiperidine investigated through spectroscopy, quantum computation, pharmaceutical activity, docking and MD simulation against breast cancer
K Chandran, A Zochedh, AB Sultan… - Polycyclic Aromatic …, 2024 - Taylor & Francis
Piperoylpiperidine (1-PIP) was crystallized as a single unit by a slow evaporation process,
and it was examined using XRD and FT-IR spectroscopy. The centrosymmetric monoclinic …
and it was examined using XRD and FT-IR spectroscopy. The centrosymmetric monoclinic …
DFT Simulation of Berberine Chloride with Spectroscopic Characterization–Biological Activity and Molecular Docking against Breast Cancer
In this work, the structural and spectroscopic properties of the berberine chloride molecule
were investigated using quantum chemical calculations based on density functional theory …
were investigated using quantum chemical calculations based on density functional theory …
Experimental and computational evaluation of syringic acid–structural, spectroscopic, biological activity and docking simulation
The single crystal of syringic acid was crystallized by slow evaporation technique and
characterized using XRD, FTIR, FT-Raman, and UV-Vis spectroscopy. XRD confirms the …
characterized using XRD, FTIR, FT-Raman, and UV-Vis spectroscopy. XRD confirms the …
Quantum chemical calculation, topological analysis, biological evaluation and molecular docking of allo‐ocimenol against breast cancer
The main aim of this study is to identify the structural stability of allo‐ocimenol and its
molecular reactivity against breast cancer‐associated proteins to confirm its anti‐cancer …
molecular reactivity against breast cancer‐associated proteins to confirm its anti‐cancer …
Hydration effects on molecular structure, vibrational, electronic properties, drug-likeness analysis, molecular docking, and molecular dynamics studies of (Z)-3-(2-oxo …
SJ Koyambo-Konzapa, SO Aljazzar… - Journal of Molecular …, 2024 - Elsevier
This study examines how solvation models, including COSMO, CPCM, PCM, and SMD,
affect the conformations, molecular structure, vibrational behaviors, and electronic properties …
affect the conformations, molecular structure, vibrational behaviors, and electronic properties …