Faizul Azam

qassim university

H指数:28

被引数:2,275

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In Vitro Anti-Breast Cancer Effects of Tamarix aphylla-Derived Quercetin and In Silico Insights into Its Targeting of PIP4K2A

体外Tamarix aphylla来源的槲皮素的抗乳腺癌效应及其对PIP4K2A靶向作用的计算机模拟研究

International Journal of Molecular Sciences

IF4.9

2026-08-140

Protective role of Algerian Myrtus communis L. against pesticide mixture-induced reproductive toxicity: a combined experimental and molecular dynamics insights targeting steroidogenesis pathway

阿尔及利亚金丝桃属植物Myrtus communis L.对农药混合物诱导的生殖毒性的保护作用：基于靶向类固醇生成通路结合实验和分子动力学的研究

Xenobiotica

IF1.2

2026-05-280

PRE

Open-Source Molecular Docking and AI-Augmented Structure-Based Drug Design: Current Workflows, Challenges, and Opportunities

开源分子对接与AI增强的结构基础药物设计：当前工作流程、挑战与机遇

International Journal of Molecular Sciences

IF4.9

2026-04-060

OAAI

Arugula-derived isothiocyanates as novel agents for a potential regulator of AKR1B10 protein in breast cancer: an integrated transcriptomic and molecular docking approach

芝麻菜衍生的异硫氰酸盐作为AKR1B10蛋白在乳腺癌中潜在调节剂的新型制剂：一种整合转录组学和分子对接的方法

Naunyn-Schmiedeberg's Archives of Pharmacology

IF3.1

2025-12-270

PRE

Cracking the Sulfur Code: Garlic Bioactive Molecules as Multi-Target Blueprints for Drug Discovery

破解硫密码：大蒜生物活性分子作为药物发现的多靶点蓝图

Pharmaceuticals 2025, Vol. 18, Page 1766

IF4.8

2025-11-200

OAAI

Computational study of chalcone-cyanopyrimidine hybrids as LSD1 inhibitors: Assessing the influence of FAD on binding affinity and inhibition

黄烷酮-氰基嘧啶杂合物的LSD1抑制剂的计算研究：评估FAD对结合亲和力和抑制的影响

Biochemistry and Biophysics Reports

IF2.2

2025-11-010

OAAI

Structural and Magneto-Optical Study on the Tetrahedrally Configured [CoCl2(1-allylimidazole)2] and Molecular Docking to Hypoxia-Inducible Factor-1α

四面体构型的[CoCl2(1-allylimidazole)2]的结构与磁光研究及其与缺氧诱导因子-1α的分子对接

Inorganics 2025, Vol. 13, Page 344

IF0

2025-10-230

OAAI

Targeting tubulin protein by novel 3,5-disubstituted-1,2,4-triazole analogues as anticancer agents: Design, synthesis, in-vitro, and in-silico studies

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2025-06-010

PRE

Monotherapy vs combination therapy evaluation of FDA-approved TKIs targeting PDGFR for the treatment of thyroid cancer

单药治疗与联合治疗对FDA批准的针对PDGFR的TKIs治疗甲状腺癌的评估

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS

IF2.4

2025-03-100

PRE

The Dynamic Role of Curcumin in Mitigating Human Illnesses: Recent Advances in Therapeutic Applications

PHARMACEUTICALS

IF4.8

2024-12-111

OAAI

Solvent-free synthesis, anticancer activity and in-silico studies of 7-hydroxy-4-methylquinolin-2(1 H )-one analogues

7-羟基-4-甲基喹啉-2 (1 h)-酮类似物的无溶剂合成，抗癌活性和计算机研究

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2024-10-011

PRE

Adsorption of methotrexate on hyaluronic acid: A comparative DFT and molecular dynamics simulation insights

CHEMICAL PHYSICS IMPACT

IF4.3

2024-06-013

OAAI

A structure-based drug design approach for the identification of antiviral compounds targeting the chikungunya virus RdRp protein

CHEMICAL PHYSICS IMPACT

IF4.3

2024-06-011

OAAI

Design, molecular docking and MD simulation of novel estradiol-pyrimidine analogues as potential inhibitors of M pro and ACE2 for COVID-19

CHEMICAL PHYSICS IMPACT

IF4.3

2024-06-013

OAAI

Synthesis, molecular docking, and in vivo antidiabetic evaluation of new benzylidene-2,4-thiazolidinediones as partial PPAR-γ agonists

SCIENTIFIC REPORTS

IF3.9

2023-11-145

Development and Evaluation of Novel Encapsulated Isoeugenol-Liposomal Gel Carrier System for Methicillin-Resistant Staphylococcus aureus

GELS

IF5.3

2023-03-154

OAAI

The Enhanced Affinity of WRKY Reinforces Drought Tolerance in Solanum lycopersicum L.: An Innovative Bioinformatics Study

PLANTS-BASEL

IF4.1

2023-02-0813

OAAI

Formulation, In Vitro and In Silico Evaluations of Anise (Pimpinella anisum L.) Essential Oil Emulgel with Improved Antimicrobial Effects

GELS

IF5.3

2023-01-286

OAAI

Synthesis, DFT Analyses, Antiproliferative Activity, and Molecular Docking Studies of Curcumin Analogues

PLANTS-BASEL

IF4.1

2022-10-257

OAAI

The Structural, Biological, and In-Silico Profiling of Novel Capryloyl Tetra-Glucoside and Aliphatic Ester Constituents from the Abutilon indicum Offers New Perspectives on the Treatment of Pain and Inflammation

PLANTS-BASEL

IF4.1

2022-09-302

OAAI

Faizul Azam

个人简介

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