3D-QSAR study, docking molecular and simulation dynamic on series of benzimidazole derivatives as anti-cancer agents

L El Mchichi, K Tabti, R Kasmi, R El-Mernissi… - Journal of the Indian …, 2022 - Elsevier
Benzimidazole is an important heterocyclic organic compound which has a structural
analogy to nucleotides found in human body and hence is an important pharmacophore in …

In silico design of novel Pyrazole derivatives containing thiourea skeleton as anti-cancer agents using: 3D QSAR, Drug-Likeness studies, ADMET prediction and …

L El Mchichi, A El Aissouq, R Kasmi… - Materials Today …, 2021 - Elsevier
A forty-two compounds series of potential epidermal growth factor receptor kinase inhibitors
of Pyrazole derivatives containing thiourea analogs have been subjected to 3D-QSAR (3 …

3D‐QSAR Study of the Chalcone Derivatives as Anticancer Agents

L ElMchichi, A Belhassan, T Lakhlifi… - Journal of …, 2020 - Wiley Online Library
For their biological properties and particularly for their anticancer activities, chalcones are
widely studied. In this work, we have submitted diverse sets of chalcone derivatives to the …

Synthesis, spectroscopic analysis, molecular docking and DFT study of novel 1, 2, 3-Triazole derivatives incorporating paramethoxythymol and salicylaldehyde …

Y Riadi, MH Geesi, A Oubella, MYA Itto - Journal of Molecular Structure, 2024 - Elsevier
This study investigates the synthesis, characterization, and computational analysis of novel
paramethoxythymol-1, 2, 3-triazole derivatives derived from naturally occurring thymol …

Exploring QSPR models for predicting PUF-air partition coefficients of organic compounds with linear and nonlinear approaches

T Zhu, L Gu, M Chen, F Sun - Chemosphere, 2021 - Elsevier
Partition coefficients are important parameters for measuring the concentration of chemicals
by passive sampling devices. Considering the wide application of the polyurethane foam …

Synthesis and herbicidal activity of pyrimidyl‐1, 2, 4‐triazole derivatives containing aryl sulfonyl moiety

L Yang, Y Sun, Z Lu, J Liang, T Wang… - Journal of Heterocyclic …, 2022 - Wiley Online Library
To discover novel heterocyclic compounds with high herbicidal activity, a series of new
pyrimidyl‐1, 2, 4‐triazole derivatives (Ι‐1 to Ι‐41) was designed and synthesized by …

QSAR Modeling and Molecular Docking Studies of 3, 5-Disubstituted Indole Derivatives as Pim1 Inhibitors for Combating Hematological Cancer

Y EL Allouche, H Zaitan, M Bouachrine… - Physical Chemistry …, 2024 - physchemres.org
Cancer has become a global health concern, with escalating mortality rates in the 21st
century, leading the World Health Organization to recognize it as one of the deadliest …

Application of the LAD-LASSO as a dimensional reduction technique in the ANN-based QSAR study: Discovery of potent inhibitors using molecular docking simulation

Z Mozafari, MA Chamjangali, M Arashi… - … and Intelligent Laboratory …, 2022 - Elsevier
In this study, the combination of the least absolute deviation-least absolute shrinkage and
selection operator (LAD-LASSO) was introduced as a new variable selection method for the …

2D and 3D-QSAR/CoMSIA comparative study on a series of thiazole derivatives as SDHI inhibitors

K TABTI, A Sbai, H Maghat, M Bouachrine… - Maghrebian Journal of …, 2020 - revues.imist.ma
A database includes compounds based on thiazole derivatives having values of Succinate
dehydrogenase inhibitors against S. sclerotiorum (ssSDH) pEC 50 was used to develop a …

QSAR studies of new compounds based on thiazole derivatives as pin1 inhibitors via statistical methods

K TABTI - RHAZES: Green and Applied Chemistry, 2020 - revues.imist.ma
In this study, mathematical and statistical approaches to QSAR-2D modeling were used to
predict biological activity against PIN1 and to explain the origin of the activity of these …