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 …

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 …

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) …

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 …

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 …

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 …

[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 …

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 …

Structure–activity analysis of harmful algae inhibition by congeneric compounds: case studies of fatty acids and thiazolidinediones

H Huang, X **ao, J Shi, Y Chen - Environmental Science and Pollution …, 2014 - Springer
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 …

Comprehensive QSAR studies reveal structural insights into the NR2B subtype selective benzazepine derivatives as N-Methyl-D-Aspartate receptor antagonists

VP Zambre, RB Patil, JN Sangshetti… - Journal of Molecular …, 2019 - Elsevier
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 …