Shagufta Parveen

ORCID: 0000-0003-1993-3786
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Research Areas
  • Computational Drug Discovery Methods
  • Synthesis and biological activity
  • Aldose Reductase and Taurine
  • Natural Antidiabetic Agents Studies
  • Diverse Scientific Research Studies
  • Food Science and Nutritional Studies
  • Quinazolinone synthesis and applications
  • Free Radicals and Antioxidants
  • Multicomponent Synthesis of Heterocycles
  • Pluripotent Stem Cells Research
  • Hepatitis C virus research
  • Hepatitis B Virus Studies
  • Maternal and fetal healthcare
  • Phenothiazines and Benzothiazines Synthesis and Activities
  • Synthesis and Biological Evaluation
  • Synthesis and Characterization of Heterocyclic Compounds
  • COVID-19 impact on air quality
  • Pharmaceutical Practices and Patient Outcomes
  • SARS-CoV-2 and COVID-19 Research
  • Ocular Surface and Contact Lens
  • Complementary and Alternative Medicine Studies
  • Bioactive Compounds and Antitumor Agents
  • Cannabis and Cannabinoid Research
  • Air Quality and Health Impacts
  • Maternal and Perinatal Health Interventions

Government College Women University Faisalabad
2018-2025

Armed Forces Institute of Pathology
2024-2025

Military Hospital
2024

Manipal Academy of Higher Education
2016-2024

Rawalpindi Medical University
2024

National University of Medical Sciences
2023-2024

University of Calcutta
2023-2024

Combined Military Hospital
2023-2024

Beijing Institute of Technology
2010-2023

Hazara University
2023

Quinoxalin-2(1H)-one based design and synthesis produced several series of aldose reductase (ALR2) inhibitor candidates. In particular, phenolic structure was installed in the compounds for combination antioxidant activity strengthening ability to fight against diabetic complications. Most 6 showed potent selective effects on ALR2 inhibition with IC50 values range 0.032-0.468 μM, 2-(3-(2,4-dihydroxyphenyl)-7-fluoro-2-oxoquinoxalin-1(2H)-yl)acetic acid (6e) most active. More significantly, 8...

10.1021/jm501484b article EN Journal of Medicinal Chemistry 2015-01-20

Background: Structure–activity relationship (SAR) is considered to be an effective in silico approach when discovering potential antagonists for breast cancer due gene mutation. Major challenges are faced by conventional SAR predicting novel the discovery of diverse antagonistic compounds. Methodologyand Results: In antagonists, a multistep screening phytochemicals isolated from seeds Citrus sinensis plant was applied using feasible complementary methodologies. A three-dimensional...

10.1021/acsomega.3c05098 article EN cc-by-nc-nd ACS Omega 2024-01-03

Abstract Pomegranate ( Punica granatum ) is one of the oldest well-known edible fruits, which has originated in Central Asia but now it a widespread geographical distribution throughout world. Phytochemicals are isolated from pomegranate peels that show different nutritional and pharmaceutical properties. Absorption, distribution, metabolism, excretion, toxicity (ADME-Tox) were performed to check adsorption, compounds. Previous studies mainly focused on physico-chemical properties other...

10.1515/chem-2023-0188 article EN cc-by Open Chemistry 2024-01-01

<p>The epidemic of Novel COVID-19 was<b> </b>reported in India January 2020 and increased day by due to the movement people from abroad then different parts country. The has been declared as pandemic because its high transmission rate coved more than 2010 countries world. Under this scenario when there is no medicine for treatment, only solution problem break chain restrict count infected people. To contain a coronavirus (COVID-19) outbreak, Government announced nationwide...

10.26434/chemrxiv.12440525 preprint EN cc-by-nc-nd 2020-06-18

In the twenty-first century, emergence of COVID-19 as a highly transmissible pandemic disease caused by SARS-CoV-2 posed significant threat to humanity.

10.1039/d4ra06536k article EN cc-by-nc RSC Advances 2025-01-01

The rise in the frequency of liver cancer all over world makes it a prominent area research discovery new drugs or repurposing existing drugs. This article describes pharmacophore-based structure-activity relationship (3DQSAR) on secondary metabolites Alhagi maurorum to inhibit human cell lines Hepatocellular carcinoma (HCC) and hepatoma G2 (HepG2) which represents molecular level understanding for isolated phytochemicals maurorum. definite features, such as hydrophobic regions, average...

10.2174/0115734064309469240806104435 article EN Medicinal Chemistry 2025-01-20

10.33545/27072827.2025.v6.i1a.139 article EN International Journal of Pharmacognosy and Life Science 2025-01-01

Objective: To compare the frequency of uterine atony in laboring women who are given prophylactic Calcium Chloride versus did not receive it. Study design: Quasi-experimental study Place and duration study: Pakistan Emirates Military Hospital Rawalpindi, from Oct 2023 to Mar 2024. Methodology: After getting approval hospitals ethical committee, eighty-two gravid at term, were risk development recruited. The participants then divided into two groups. 41 patients placed Group-A, while Group-C....

10.51253/pafmj.v75i1.11986 article EN cc-by-nc Pakistan Armed Forces Medical Journal 2025-02-28

To compare the efficacy of low-level light therapy (LLLT) and intense pulsed (IPL) in treatment patients with dry eyes. Quasi-experimental study. Place Duration Study: Department Ophthalmology, The Armed Forces Institute Rawalpindi, Pakistan, from July to December 2022. There were 36 eyes assigned two groups receiving either LLLT (Equinox >Eye machine) or IPL (E-Eye therapy. They given three sessions at 0th, 4th, 6th weeks over a period 6 effects noted. parameters evaluated before first...

10.29271/jcpsp.2025.03.313 article EN Journal of College of Physicians And Surgeons Pakistan 2025-03-01

Objective: To determine the effectiveness of a modified early obstetric warning system (MEOWS) in determining probability maternal morbidity during Peripartum Period. Study Design: Cross-sectional observational study.Place and Duration Study: This was conducted at Department Obstetrics Gynecology, District Headquarters Hospital (DHQ) Rawalpindi, Pakistan from October 2022 to 2023.Methods: The study sample consisted pregnant women, 127 each 3 high-risk categories postpartum hemorrhage,...

10.37185/lns.1.1.564 article EN cc-by-nc Life and Science 2025-01-10

Nursing education is essential for developing skilled healthcare practitioners, and Students' educational experiences outcomes are significantly impacted by their learning environment. Objective: To find out how Islamabad, Pakistan's nursing schools' students feel about the supportive Methods: In a descriptive cross-sectional study, 220 enrolled in Post-Registered Nurse Bachelor of Science (PRBSN) Generic (GBSN) programs participated. Responses were collected anonymously using Dundee Ready...

10.54393/nrs.v5i1.140 article EN NURSEARCHER (Journal of Nursing & Midwifery Sciences) 2025-03-31

A series of novel benzothiadiazine 1,1-dioxide derivatives were synthesized and tested for their inhibitory activity against aldose reductase. Of these derivatives, 17 compounds, having a substituted N2-benzyl group N4-acetic acid on the benzothiadiazine, found to be potent selective reductase inhibitors in vitro with IC50 values ranging from 0.032 0.975 μM. 9m proved most active vitro. The eight top-scoring compounds coming test ALR2 inhibition then vivo, whereby three 9i, 9j, 9m,...

10.1021/jm100962a article EN Journal of Medicinal Chemistry 2010-11-09

In our present work, we emphasized on the potential of barbituric acid (1) derivatives as drugs like anti-bacterial, hypnotic, sedative, anti-microbial and antifungal agents. As naturally occurring, is inactive but in derivative form, it has a large number medicinal uses nowadays, great demand pharmaceutical industry. Barbituric wide range applications synthesis diverse class compounds heterocyclic, carbocyclic, synthetic alkaloids, due to its broad-spectrum applications, acquired position...

10.2174/1385272824666200110094457 article EN Current Organic Chemistry 2020-01-11

The epidemic of Novel COVID-19 was reported in India January 2020 and increased day by due to the movement people from abroad then different parts country. has been declared as pandemic because its high transmission rate coved more than 2010 countries world. Under this scenario when there is no medicine for treatment, only solution problem break chain restrict count infected people. To contain a coronavirus (COVID-19) outbreak, Government announced nationwide lockdown with effect midnight 24...

10.26434/chemrxiv.12440525.v1 preprint EN cc-by-nc-nd 2020-06-18

Breast cancer covers a large area of research because its prevalence and high frequency all over the world. This study is based on drug discovery against breast from series imidazole derivatives. A 3D-QSAR activity atlas model was developed by exploring dataset computationally, using machine learning process Flare. The compounds divided into active inactive according to their biological structural similarity with reference drug. obtained PLS regression provided an acceptable r2 = 0.81 q2...

10.3389/fchem.2023.1197665 article EN cc-by Frontiers in Chemistry 2023-06-27

Breast cancer is a major issue of investigation in drug discovery due to its rising frequency and global dominance. Plants are significant natural sources for the development novel medications therapies. Medicinal mushrooms have many biological response modifiers used treatment physical illnesses. In this research, database 89 macro-molecules with anti-breast activity, which were previously isolated from literature, has been selected three-dimensional quantitative structure–activity...

10.1080/07391102.2024.2304137 article EN Journal of Biomolecular Structure and Dynamics 2024-02-01

Flavonoids demonstrate beneficial effects on human health because flavonoids contain important biological properties. Kaempferol is a flavonol, type of flavonoid found in eatable plants and usually employed ancient drugs (

10.1080/07391102.2024.2308773 article EN Journal of Biomolecular Structure and Dynamics 2024-02-09
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