S. Belaidi

发表

Imidazole derivatives as angiotensin II AT1 receptor blockers: Benchmarks, drug-like calculations and quantitative structure-activity relationships modeling

M. Hochlaf, N. Jaidane, M. Alloui, 2018 .

Vibronic coupling to simulate the phosphorescence spectra of Ir(III)-based OLED systems: TD-DFT results meet experimental data

C. Katan, C. Latouche, A. Boucekkine, 2016, Journal of Molecular Modeling.

QSAR Studies and Structure Property/Activity Relationships Applied in Pyrazine Derivatives as Antiproliferative Agents Against the BGC823.

T. Lanez, S. Belaidi, F. Soualmia, 2021, Acta chimica Slovenica.

Quantitative Structure-Activity Relationships of 1.2.3 Triazole Derivatives as Aromatase Inhibition Activity

Samir CHTITA, S. Belaidi, H. Belaidi, 2020, Turkish Computational and Theoretical Chemistry.

QSAR Modelling of Peptidomimetic Derivatives towards HKU4-CoV 3CLpro Inhibitors against MERS-CoV

Samir CHTITA, S. Belaidi, Mohamed Bakhouch, 2021, Chemistry.

Combined docking methods and molecular dynamics to identify effective antiviral 2, 5-diaminobenzophenonederivatives against SARS-CoV-2

Samir CHTITA, S. Belaidi, M. Mogren Al Mogren, 2021, Journal of King Saud University - Science.

Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitors

S. Belaaouad, Samir CHTITA, T. Lanez, 2020, Journal of biomolecular structure & dynamics.

Unsymmetrical aromatic disulfides as SARS-CoV-2 Mpro inhibitors: Molecular docking, molecular dynamics, and ADME scoring investigations

Faizan Abul Qais, M. Bouachrine, A. Belhassan, 2022, Journal of King Saud University - Science.

Carbazole derivatives containing chalcone analogues targeting topoisomerase II inhibition: First principles characterization and QSAR modelling.

M. Hochlaf, G. Chambaud, R. B. Said, 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Discovery of promising cholinesterase inhibitors for Alzheimer's disease treatment through DFT, docking, and molecular dynamics studies of eugenol derivatives

Samir CHTITA, A. Elmakssoudi, M. Dakir, 2022, Journal of the Chinese Chemical Society.

In silico investigation of phytoconstituents from Cameroonian medicinal plants towards COVID-19 treatment

M. Bouachrine, Samir CHTITA, T. Lakhlifi, 2022, Structural Chemistry.

TOXICITY AND SPR /SAR PROPERTIES OF ORGANOPHOSPHORUS INSECTICIDES USED IN AGRICULTURE

S. Belaidi, K. Guimeur, Z. Almi, 2019 .

Research of new acetylcholinesterase inhibitors based on QSAR and molecular docking studies of benzene-based carbamate derivatives

Samir CHTITA, S. Belaidi, H. Nour, 2022, Structural Chemistry.

Theoretical Studies of Molecular Structure, Vibrational Spectra and Substitution Effect on the Electronic Structure of Indole

L. Belkhiri, D. Harkati, S. Belaidi, 2013 .

MOLECULAR DOKING AND ADMET STUDIES OF AMINO-PYRIMIDINE DERIVATIES AS MYCOBACTERIUM TUBERCULOSIS SER/THR PROTEIN KINASES B INHIBITORS

T. Lanez, S. Belaidi, S. Khamouli, 2019 .

Computational Study of some Double Headed Acyclo-C-Nucleosides

S. Belaidi, N. Tchouar, S. Amara, 2015, International Letters of Chemistry, Physics and Astronomy.

In silico investigation by conceptual DFT and molecular docking of antitrypanosomal compounds for understanding cruzain inhibition

S. Belaidi, N. Melkemi, I. Daoud, 2016 .

Combined computational approaches for developing new anti-Alzheimer drug candidates: 3D-QSAR, molecular docking and molecular dynamics studies of liquiritigenin derivatives

Samir CHTITA, S. Belaidi, O. Daoui, 2022, Heliyon.

Pharmacophore-based virtual screening, molecular docking, and molecular dynamics studies for the discovery of novel FLT3 inhibitors

Samir CHTITA, S. Elkhattabi, Sarfaraz Alam, 2022, Journal of biomolecular structure & dynamics.

Combined molecular docking and dynamics simulations studies of natural compounds as potent inhibitors against SARS-CoV-2 main protease

Samir CHTITA, T. Lanez, S. Belaidi, 2021, Journal of biomolecular structure & dynamics.

Virtual screening in drug-likeness and structure/activity relationship of pyridazine derivatives as Anti-Alzheimer drugs

Samir CHTITA, L. Sinha, S. Belaidi, 2019, Journal of King Saud University - Science.

Cyclohexane-1,3-dione Derivatives as Future Therapeutic Agents for NSCLC: QSAR Modeling, In Silico ADME-Tox Properties, and Structure-Based Drug Designing Approach

Suraj N. Mali, S. Elkhattabi, S. Belaidi, 2023, ACS omega.

Molecular docking studies for the identifications of novel antimicrobial compounds targeting of staphylococcus aureus

Samir CHTITA, T. Lanez, S. Belaidi, 2021 .

QSAR study of unsymmetrical aromatic disulfides as potent avian SARS-CoV main protease inhibitors using quantum chemical descriptors and statistical methods

S. Belaaouad, M. Bouachrine, A. Aouidate, 2021, Chemometrics and Intelligent Laboratory Systems.

Design of novel benzimidazole derivatives as potential α-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation studies

S. Belaaouad, S. Elkhattabi, S. Belaidi, 2022, Journal of Molecular Modeling.

QSAR Modeling, Molecular docking, ADMET prediction and molecular dynamics simulations of some 6-arylquinazolin-4-amine derivatives as DYRK1A inhibitors

Samir CHTITA, Md. Amiruddin Hashmi, S. Belaidi, 2022, Journal of Molecular Structure.

2D‐QSAR and molecular docking studies of carbamate derivatives to discover novel potent anti‐butyrylcholinesterase agents for Alzheimer's disease treatment

S. Belaaouad, Samir CHTITA, S. Belaidi, 2021, Bulletin of the Korean Chemical Society.

Discovery of Potent SARS-CoV-2 Inhibitors from Approved Antiviral Drugs via Docking Screening.

M. Bouachrine, A. Aouidate, A. Belhassan, 2020, Combinatorial chemistry & high throughput screening.

Cameroonian medicinal plants as potential candidates of SARS-CoV-2 inhibitors

Samir CHTITA, L. Tapondjou, S. Belaidi, 2021, Journal of biomolecular structure & dynamics.

Structure Activity Relationships, QSAR Modeling and Drug-Like Calculations of TP Inhibition of 1,3,4-Oxadiazoline-2-Thione Derivatives

T. Lanez, S. Belaidi, N. Tchouar, 2014, International Letters of Chemistry, Physics and Astronomy.

QSAR Studies of amino-pyrimidine derivatives as Mycobacterium tuberculosis Protein Kinase B inhibitors

L. Belkhiri, S. Belaidi, H. Belaidi, 2018, Turkish Computational and Theoretical Chemistry.

Turkish Computational and Theoretical Chemistry

L. Belkhiri, S. Belaidi, H. Belaidi, 2018 .

Molecular Structure, Nbo Charges, Vibrational Assignments, Homo-Lumo and Fukui Functions of Pyrazino [2, 3-D] Pyrimidine based on DFT Calculations

D. Harkati, S. Belaidi, M. Ghamri, 2018 .

Electronic Structure and Physical-Chemistry Property Relationship for Oxazole Derivatives by Ab Initio and DFT Methods

S. Belaidi, M. Mellaoui, Malika Mellaoui, 2011 .

Combined 3D-{QSAR} and Molecular Docking Analysis of Thienopyrimidine Derivatives as Staphylococcus aureus Inhibitors.

Samir CHTITA, S. Belaidi, H. Belaidi, 2021, Acta chimica Slovenica.

Electronic Structure and Physical-Chemistry Properties Relationship for Citral Derived Amides by Quantum Chemical Calculations .

S. Belaidi, R. Gharbi, S. Boughdiri, 2016 .

QSAR investigations and structure-based virtual screening on a series of nitrobenzoxadiazole derivatives targeting human glutathione-S-transferases

M. Hochlaf, R. B. Said, R. Linguerri, 2020 .

Pyrazolo[1,5-a][1,3,5]triazin-2-thioxo-4-ones derivatives as thymidine phosphorylase inhibitors: Structure, drug-like calculations and quantitative structure-activity relationships (QSAR) modeling

M. Hochlaf, S. Belaidi, Marwa Manachou, 2020 .

PASS prediction, molecular docking and pharmacokinetic studies of acyl substituted bioactive galactopyranoside esters as antibacterial agents

S. Kawsar, Samir CHTITA, S. Belaidi, 2022, Macedonian Journal of Chemistry and Chemical Engineering.

Structural characterization and QSAR modeling of 1,2,4-triazole derivatives as α-glucosidase inhibitors

Samir CHTITA, R. Dahmani, S. Belaidi, 2021 .

DFT and QSAR investigations of substituent effects in pyrazolooxazine derivatives: Activity prediction

B. Nedjar-Kolli, A. Boucekkine, Anissa Amar, 2019, Journal of Theoretical and Computational Chemistry.

A Conformational Exploration of Dissymmetric Macrolides Antibiotics

S. Belaidi, A. Dibi, 2002 .

Molecular structure, vibrational and electronic properties of 4-Phenyl-3H-1,3-thiazol-2-ol using density functional theory and comparison of drug efficacy of keto and enol forms by QSAR analysis.

L. Sinha, O. Prasad, R. Srivastava, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Artificial neural network‐based quantitative structure–activity relationships model and molecular docking for virtual screening of novel potent acetylcholinesterase inhibitors

Samir CHTITA, S. Belaidi, Enfale Zerroug, 2021, Journal of the Chinese Chemical Society.

In silico-based identification of new anti-PfDHFR drug candidates via 1,3,5-triazine derivatives

Samir CHTITA, S. Belaidi, F. Soualmia, 2023, Main Group Chemistry.

Quantitative Structure Activity Relationship (QSAR) Investigations and Molecular Docking Analysis of Plasmodium Protein Farnesyltransferase Inhibitors as Potent Antimalarial Agents

Samir CHTITA, S. Belaidi, Amneh Shtaiwi, 2022, Jordan Journal of Pharmaceutical Sciences.

Structure-Activity/Property Relationships and QSAR Modeling of Anti- amoebic activity of Citral Derived amides

S. Belaidi, R. Gharbi, S. Boughdiri, 2016 .

DFT Study of the Adsorption Behavior of Adenine on the Nano-SiO2 Cluster

A. Rad, N. Meftah, L. Sinha, 2023, Silicon.

Conformational Analysis, Substituent Effect and Structure Activity Relationships of 16-Membered Macrodiolides

T. Lanez, S. Belaidi, A. Kerassa, 2014, International Letters of Chemistry, Physics and Astronomy.

Molecular structure, drug likeness and QSAR modeling of 1,2-diazole derivatives as inhibitors of enoyl-acyl carrier protein reductase

S. Belaidi, Enfale Zerroug, M. M. Mogren, 2020, Journal of King Saud University - Science.

QSAR Modeling and Drug-Likeness Screening for Antioxidant Activity of Benzofuran Derivatives

M. Hochlaf, M. Alloui, S. Belaidi, 2019, Journal of Molecular Structure.

QSAR modeling using the Gaussian process applied for a series of flavonoids as potentialantioxidants

Samir CHTITA, S. Belaidi, S. Boudergua, 2023, Journal of King Saud University - Science.

Investigations on Molecular Structure, Electronic Properties, NLO Properties and Comparison of Drug-Likeness of Triazolothiadiazole Derivatives by Quantum Methods and QSAR Analysis

L. Sinha, O. Prasad, T. Lanez, 2016 .

Structural Exploration and Quantitative Structure-Activity Relationships Properties for 1.2.5-Oxadiazole Derivatives

S. Belaidi, Z. Almi, Lamri Segueni, 2015 .

Computational studies of pyrimidine derivatives as inhibitors of human σ1 receptor using 3D-QSAR analysis, molecular docking, ADMET properties and DFT investigation

M. M. Al-Mogren, S. Belaidi, S. Chtita, 2024, Chemical Physics Impact.

Identification of novel curcumin derivatives against pancreatic cancer: a comprehensive approach integrating 3D-QSAR pharmacophore modeling, virtual screening, and molecular dynamics simulations.

S. Belaidi, S. Chtita, M. Alaqarbeh, 2023, Journal of biomolecular structure & dynamics.

Computational-Based Study of the Stereoselectivity Applied in 16-Membered Macrolides

S. Belaidi, S. Chtita, A. Kerassa, 2023 .

Conformational analysis and QSAR modeling of 14-membered macrolide analogues against mycobacterium tuberculosis

K. Zitouni, S. Belaidi, A. Kerassa, 2020, Journal of Fundamental and Applied Sciences.

MOLECULAR GEOMETRY AND STRUCTURE-PROPERTY RELATIONSHIPS FOR 1,2-DITHIOLE-3-THIONE DERIVATIVES

S. Belaidi, N. Melkemi, D. Bouzidi, 2012 .

REVIEW OF COMPUTATIONAL STUDIES APPLIED IN NEW MACROLIDE ANTIBIOTICS

T. Lanez, S. Belaidi, F. Soualmia, 2020 .

In silico investigation applied in physical, chemical properties and vibrational analysis of 1.3.4-thiadiazole derivatives

D. Harkati, S. Belaidi, H. Belaidi, 2019, Revue Roumaine de Chimie.

Research Journal of Pharmaceutical, Biological and Chemical Sciences Electronic Structure and Effect of Methyl Substitution in Oxazole and Thiazole by Quantum Chemical Calculations

S. Belaidi, H. Belaidi, A. Kerassa, 2022 .

Computer-Aided Strategy on 5-(Substituted benzylidene) Thiazolidine-2,4-Diones to Develop New and Potent PTP1B Inhibitors: QSAR Modeling, Molecular Docking, Molecular Dynamics, PASS Predictions, and DFT Investigations

S. Belaidi, S. Chtita, A. Kerassa, 2024, Molecules.

Combined 3D-QSAR, molecular docking, ADMET, and drug-likeness scoring of novel Diaminodihydrotriazines as potential antimalarial agents

M. M. Al-Mogren, S. Belaidi, Oussama Abchir, 2024, Scientific African.

Design of Acetylcholinesterase Inhibitors as Promising Anti‐Alzheimer's Agents Based on QSAR, Molecular Docking, and Molecular Dynamics Studies of Liquiritigenin Derivatives

Md. Amiruddin Hashmi, M. Talbi, M. El kouali, 2023, ChemistrySelect.