A comprehensive review on recent approaches for cancer drug discovery associated with artificial intelligence
S Pandiyan, L Wang - Computers in Biology and Medicine, 2022 - Elsevier
Through the revolutionization of artificial intelligence (AI) technologies in clinical research,
significant improvement is observed in diagnosis of cancer. Utilization of these AI …
significant improvement is observed in diagnosis of cancer. Utilization of these AI …
[PDF][PDF] RETRACTED: Application of biosensors in cancers, an overview
S Quazi - Frontiers in Bioengineering and Biotechnology, 2023 - frontiersin.org
The deadliest disease in the world, cancer, kills many people every year. The early detection
is the only hope for the survival of malignant cancer patients. As a result, in the preliminary …
is the only hope for the survival of malignant cancer patients. As a result, in the preliminary …
Exploring the underlying mechanisms on NaCl-induced reduction in digestibility of myoglobin
In this paper, the structural changes of myoglobin after salt treatment and the binding mode
of substrate and pepsin/trypsin were studied by ultraviolet absorption spectroscopy …
of substrate and pepsin/trypsin were studied by ultraviolet absorption spectroscopy …
Computational and experimental characterisation of a new (R)-camphor-Thiazolidinone derivative: A combined approach for structure optimisation and activity …
This study describes the synthesis, characterisation, in-silico exploration, and theoretical
investigation of a novel 5-Methyl-2-(((1S, 4R)-1, 7, 7-trimethylbicyclo [2.2. 1] heptan-2 …
investigation of a novel 5-Methyl-2-(((1S, 4R)-1, 7, 7-trimethylbicyclo [2.2. 1] heptan-2 …
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 …
Molecular structure, spectroscopic (FT-IR, NMR and UV–Vis), electronic properties, molecular docking, and molecular dynamics studies on novel thiazolidinone …
This study details the synthesis, characterization, and comprehensive computational
analysis of a novel (R)-camphor-based thiazolidinone derivative. The structural integrity of …
analysis of a novel (R)-camphor-based thiazolidinone derivative. The structural integrity of …
Graph Theory Network, Molecular Docking, Quantum Chemicals and Pharmacokinetics-Based Investigation on Phytochemicals from Sida rhombifolia against …
Sida rhombifolia also referred as “Bala” plant was found throughout the tropics and nurtures
in warm climates and possesses various pharmacological properties like anti-diabetic, anti …
in warm climates and possesses various pharmacological properties like anti-diabetic, anti …
Structure relationship of non-covalent interactions between lotus seedpod oligomeric procyanidins and glycated casein hydrolysate during digestion
Y Ouyang, Y Liang, M Niu, J Yan, Q Chu, M Zhou… - Food & Function, 2023 - pubs.rsc.org
Procyanidin-amino acid interactions during transmembrane transport cause changes in the
structural and physical properties of peptides, which limits further absorption of oligopeptide …
structural and physical properties of peptides, which limits further absorption of oligopeptide …
Porphyrin photosensitizer molecules as effective medicine candidates for photodynamic therapy: electronic structure information aided design
WH Yin, PY Li, HH Huang, L Feng, SH Liu, X Liu… - RSC …, 2024 - pubs.rsc.org
Traditional photosensitizers (PS) in photodynamic therapy (PDT) have restricted tissue
penetrability of light and a lack of selectivity for tumor cells, which diminishes the efficiency of …
penetrability of light and a lack of selectivity for tumor cells, which diminishes the efficiency of …
Adsorption and orientation characteristics of 1-methylpyrrole-2-carbonyl chloride using SERS and DFT investigations
In the present investigation, the conformational analysis was carried out to predict the most
stable molecular structure of the 1-Methylpyrrole-2-carbonyl chloride (MPCC) molecule …
stable molecular structure of the 1-Methylpyrrole-2-carbonyl chloride (MPCC) molecule …