Qazi Mohammad Sajid Jamal

qassim university

H指数:25

被引数:2,629

个人简介

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教育背景

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工作经历

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荣誉奖项

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Glycyrrhiza Phytochemicals as Candidate Ligands of Skeletal Muscle Metabolic Regulators: An Integrative Reverse-Docking and Replicate Molecular Dynamics Study

甘草植物化学物作为骨骼肌代谢调节剂的候选配体：一项整合反向对接和重复分子动力学研究

Pharmaceuticals

IF4.8

2026-10-280

Multiclass Machine Learning-Based Discovery of Novel Scaffold Inhibitors Targeting ALK

基于多分类机器学习的靶向ALK的新型骨架抑制剂的发现

Pharmaceuticals

IF4.8

2026-08-020

Catharanthus roseus Phytochemicals as Multi-Target Modulators of Disability-Linked Neurodegeneration: Bio-Computational Insights

长春花（Catharanthus roseus）植物化学物质作为与残疾相关神经退行性病变的多靶点调节剂：生物计算见解

Pharmaceuticals

IF4.8

2026-03-030

OAAI

Targeting SHANK1 with Withania Somnifera Phytochemicals: A Molecular Dynamics Approach for Autism Spectrum Disorder

靶向SHANK1的Withania somnifera植物化学物：一种用于自闭症谱系障碍的分子动力学方法

Journal of Computational Biophysics and Chemistry

IF2.3

2025-12-010

PRE

Structure-Based Computational Discovery of Natural Inhibitors from Piper longum Against Monkeypox Virus E12 Protein

基于结构的计算发现 Piper longum 中的天然抑制剂以对抗猴痘病毒 E12 蛋白

CHEMISTRYSELECT

IF2

2025-11-140

PRE

Network-based clustering and statistical evaluation to elucidate structure-activity relationships of EZH2 inhibitors

SAR AND QSAR IN ENVIRONMENTAL RESEARCH

IF2.4

2025-10-010

PRE

Computational study of interaction of calixarene with ebola virus structural proteins and its potential therapeutic implications

杯芳烃与埃博拉病毒结构蛋白相互作用的计算研究及其潜在的治疗意义

JOURNAL OF MOLECULAR GRAPHICS & MODELLING

IF3

2025-05-010

PRE

Investigating the Antiviral Properties of Nyctanthes arbor-tristis Linn against the Ebola, SARS-CoV-2, Nipah, and Chikungunya Viruses: A Computational Simulation Study

PHARMACEUTICALS

IF4.8

2024-04-302

OAAI

Identification of Metabolites from Catharanthus roseus Leaves and Stem Extract, and In Vitro and In Silico Antibacterial Activity against Food Pathogens

PHARMACEUTICALS

IF4.8

2024-03-301

OAAI

Converging thiolactone and quinoline scaffolds: New potential antitubercular conjugates

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2024-03-011

PRE

Computational Approaches to Evaluate the Acetylcholinesterase Binding Interaction with Taxifolin for the Management of Alzheimer's Disease

MOLECULES

IF4.6

2024-01-314

OAAI

Computational Molecular Docking and Simulation-Based Assessment of Anti-Inflammatory Properties of Nyctanthes arbor-tristis Linn Phytochemicals

PHARMACEUTICALS

IF4.8

2023-12-223

OAAI

Multitargeted Virtual Screening and Molecular Simulation of Natural Product-like Compounds against GSK3β, NMDA-Receptor, and BACE-1 for the Management of Alzheimer's Disease

PHARMACEUTICALS

IF4.8

2023-04-2010

OAAI

Antibacterial Properties and Computational Insights of Potent Novel Linezolid-Based Oxazolidinones

PHARMACEUTICALS

IF4.8

2023-03-303

OAAI

Identification of Natural Compounds of the Apple as Inhibitors against Cholinesterase for the Treatment of Alzheimer's Disease: An In Silico Molecular Docking Simulation and ADMET Study

NUTRIENTS

IF5

2023-03-2413

OAAI

Novel Indole-Tethered Chromene Derivatives: Synthesis, Cytotoxic Properties, and Key Computational Insights

PHARMACEUTICALS

IF4.8

2023-02-225

OAAI

New quinoline-thiolactone conjugates as potential antitubercular and antibacterial agents

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2023-01-0112

PRE

Microwave assisted synthesis of 2-amino-4-chloro- pyrimidine derivatives: Anticancer and computational study on potential inhibitory action against COVID-19

ARABIAN JOURNAL OF CHEMISTRY

IF5.2

2022-12-0111

OAAI

In Vitro, Molecular Docking and In Silico ADME/Tox Studies of Emodin and Chrysophanol against Human Colorectal and Cervical Carcinoma

PHARMACEUTICALS

IF4.8

2022-10-3114

OAAI

Exploring the Binding Interaction of Active Compound of Pineapple against Foodborne Bacteria and Novel Coronavirus (SARS-CoV-2) Based on Molecular Docking and Simulation Studies

NUTRIENTS

IF5

2022-07-256

OAAI

Qazi Mohammad Sajid Jamal

个人简介

教育背景

工作经历

荣誉奖项

研究方向