Umar Farooq

comsats university islamabad

H指数:35

被引数:4,382

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Synthesis, multi-target enzyme inhibition, and in silico evaluation of phthalimide derivatives with relevance to tuberculosis-associated pathophysiology

邻苯二甲酰亚胺衍生物的合成、多靶点酶抑制及与结核病相关病理生理学相关的计算机模拟评估

Bioorganic Chemistry

IF4.7

2026-08-310

PRE

Analysis of concrete properties with partial sand replacement by recycled plastic and its cost–benefit evaluation

通过回收塑料部分替代砂子对混凝土性能的分析及其成本-效益评估

Frontiers in Materials

IF2.9

2025-12-180

Development of a chromene-based fluorescent and colorimetric sensor for the sensitive detection of calcium ions in a complex medium: a detailed DFT and experimental approach

基于色烯的荧光和比色传感器在复杂介质中对钙离子进行灵敏检测的开发：详细的DFT和实验方法

RSC Adv.

IF4.6

2025-11-190

OAAI

Resumption of Peritoneal Dialysis Postpartum Following Pregnancy in an ESRD Patient: A Case Report and Literature Review

产后妊娠终末期肾病（ESRD）患者恢复腹膜透析：病例报告及文献综述

CLINICAL CASE REPORTS

IF0.6

2025-10-150

PRE

A Novel Self-Sufficient Model Integrating LNG Regasification and Air Separation Unit: Energy and Exergy Analysis

一种集成LNG再气化和空气分离单元的新型自给自足模型：能量与㶲分析

international journal of engineering science

IF2.9

2025-08-210

PRE

Targeting OPA1 protein for therapeutic intervention in autosomal dominant optic atrophy: In silico drug discovery

靶向OPA1蛋白进行常染色体显性视神经萎缩的疗法干预：基于计算机的药物发现

JOURNAL OF MOLECULAR GRAPHICS & MODELLING

IF3

2025-07-010

PRE

‘Unlocking the potential of cefuroxime axetil metal complexes: a multifaceted approach to discovering β-glucosidase inhibitors through MD simulations, POM analyses, and pharmacophore site identification’

‘解锁cefuroxime axetil金属配合物的潜力：通过分子动力学模拟、POM分析以及药效基团位点识别，发现β-葡萄糖苷酶抑制剂的多种途径’

biomolecular structure dynamics

IF0

2025-06-110

PRE

The structural resemblance between InSin- and Sin+1 (n=3-11): Anion photoelectron spectroscopy and density functional calculations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2025-03-210

PRE

Characterizing metal carbide structures: Insights from photoelectron spectroscopy and density functional theory

表征金属碳化物结构: 光电子能谱和密度泛函理论的见解

COORDINATION CHEMISTRY REVIEWS

IF23.5

2025-01-010

PRE

DFT supported studies of multi-responsive AIE active fluorophores for the sensitive fluorescence recognition of p-nitrophenol and pH: Vapor phase and solution mode sensing

MICROCHEMICAL JOURNAL

IF5.1

2024-12-010

PRE

Microsolvation of salts in water: A comprehensive overview of the experimental and computational approaches

COORDINATION CHEMISTRY REVIEWS

IF23.5

2024-10-012

PRE

A combined experimental and theoretical approach for doxycycline sensing using simple fluorescent probe with distinct fluorescence change in wide range of interferences

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2024-06-0112

PRE

Hexagonal Bipyramidal Mn3Ge5 Cluster and Its One-Dimensional Ferrimagnetic Sandwich Nanowire: Mn3Ge3 Rings as Structural Motifs

INORGANIC CHEMISTRY

IF4.7

2024-05-310

PRE

Enhancement efficacy of omeprazole by conjugation with silver nanoparticles as a urease inhibitor

GREEN PROCESSING AND SYNTHESIS

IF3

2024-04-094

Novel Coumarin Derivatives as Potential Urease Inhibitors for Kidney Stone Prevention and Antiulcer Therapy: From Synthesis to In Vivo Evaluation

PHARMACEUTICALS

IF4.8

2023-11-026

OAAI

Bioactivity-Guided Synthesis: In Silico and In Vitro Studies of β-Glucosidase Inhibitors to Cope with Hepatic Cytotoxicity

MOLECULES

IF4.6

2023-09-090

OAAI

Understanding the impact of reactive holdup on process intensification in the design of reactive distillation column

CHEMICAL ENGINEERING AND PROCESSING-PROCESS INTENSIFICATION

IF3.9

2023-09-012

PRE

Structural Evolution and Electronic Properties of V2Sin-/0 (n=7-14) Clusters: Anion Photoelectron Spectroscopy and Theoretical Calculations

INORGANIC CHEMISTRY

IF4.7

2023-08-302

PRE

Insight into de-regulation of amino acid feedback inhibition: a focus on structure analysis method

MICROBIAL CELL FACTORIES

IF4.9

2023-08-236

AIEE active J-aggregates of naphthalimide based fluorescent probe for detection of Nitrobenzene: Combined experimental and theoretical approaches for Non-covalent interaction analysis

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2023-04-0140

PRE

Umar Farooq

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