Topological indices and QSPR analysis of some chemical structures applied for the treatment of heart patients
M Hasani, M Ghods - International Journal of Quantum …, 2024 - Wiley Online Library
In this study, various beta‐blocker drugs used for heart disease were analyzed, and their
degree‐based topological indices derived from the M‐polynomial were calculated. Linear …
degree‐based topological indices derived from the M‐polynomial were calculated. Linear …
Small molecules of natural origin as potential anti-HIV agents: a computational approach
L Crisan, A Bora - Life, 2021 - mdpi.com
The human immunodeficiency virus type 1 (HIV-1), one of the leading causes of infectious
death globally, generates severe damages to people's immune systems and makes them …
death globally, generates severe damages to people's immune systems and makes them …
Dipeptidyl peptidase 4 inhibitors in type 2 diabetes mellitus management: Pharmacophore virtual screening, molecular docking, pharmacokinetic evaluations, and …
D Istrate, L Crisan - Processes, 2023 - mdpi.com
Dipeptidyl Peptidase 4 (DPP-4) expressed on the surface of many different cells is a
promising target to develop new candidates for Type 2 diabetes mellitus (T2DM) …
promising target to develop new candidates for Type 2 diabetes mellitus (T2DM) …
Natural compounds as DPP-4 inhibitors: 3D-similarity search, ADME toxicity, and molecular docking approaches
D Istrate, L Crisan - Symmetry, 2022 - mdpi.com
Type 2 diabetes mellitus is one of the most common diseases of the 21st century, caused by
a sedentary lifestyle, poor diet, high blood pressure, family history, and obesity. To date …
a sedentary lifestyle, poor diet, high blood pressure, family history, and obesity. To date …
New Insights on the Activity and Selectivity of MAO-B Inhibitors through In Silico Methods
L Pacureanu, A Bora, L Crisan - International Journal of Molecular …, 2023 - mdpi.com
To facilitate the identification of novel MAO-B inhibitors, we elaborated a consolidated
computational approach, including a pharmacophoric atom-based 3D quantitative structure …
computational approach, including a pharmacophoric atom-based 3D quantitative structure …
Predicting the physicochemical properties of drugs for the treatment of Parkinson's disease using topological indices and MATLAB programming
M Hasani, M Ghods - Molecular Physics, 2024 - Taylor & Francis
In this study, twelve drugs used to treat Parkinson's disease were analyzed. To simplify
calculations and data analysis, a computer-based computing technique along with the …
calculations and data analysis, a computer-based computing technique along with the …
[PDF][PDF] A Semi-empirical based QSAR study of indole𝜷-Diketo acid, Diketo acid and Carboxamide Derivativesas potent HIV-1 agent Using Quantum Chemical …
EI Edache, AJ Uttu, A Oluwaseye, H Samuel… - 2015 - academia.edu
In this study, a set of novel synthesized indole𝛽-diketo acid, diketo acid and carboxamide
derivativeswas investigated by quantitative structure–activity relationship (QSAR) analysis …
derivativeswas investigated by quantitative structure–activity relationship (QSAR) analysis …
Design of vilazodone-donepezil chimeric derivatives as acetylcholinesterase inhibitors by QSAR, molecular docking and molecular dynamics simulations
L Guo, Z Chang, J Tong, P Gao, Y Zhang… - Physical Chemistry …, 2024 - pubs.rsc.org
Alzheimer's disease (AD) is a disease that affects the cognitive abilities of older adults, and it
is one of the biggest global medical challenges of the 21st century. Acetylcholinesterase …
is one of the biggest global medical challenges of the 21st century. Acetylcholinesterase …
Structure–activity analysis of harmful algae inhibition by congeneric compounds: case studies of fatty acids and thiazolidinediones
The occurrence of harmful algal blooms has been increasing significantly around the world.
In order to ensure the safety of drinking water, procedures to screen potential materials as …
In order to ensure the safety of drinking water, procedures to screen potential materials as …
Comprehensive QSAR studies reveal structural insights into the NR2B subtype selective benzazepine derivatives as N-Methyl-D-Aspartate receptor antagonists
NMDA receptors are considered as high profile therapeutic target in the treatment of pain
and neurodegenerative diseases such as Alzheimer's, Huntington's and Parkinson's …
and neurodegenerative diseases such as Alzheimer's, Huntington's and Parkinson's …