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Computational formulation study of insulin on biodegradable polymers

RSC advances, 2023-06, Vol.13 (29), p.2282-2297

2023

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Virtual screening of National Cancer Institute database for claudin‐4 inhibitors: Synthesis, biological evaluation, and molecular dynamics studies

Journal of cellular biochemistry, 2019-05, Vol.120 (5), p.8588-8600

2019

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Understanding the role of galectin inhibitors as potential candidates for SARS-CoV-2 spike protein: in silico studies

RSC advances, 2020-08, Vol.10 (50), p.29873-29884

2020

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Determination and analysis of agonist and antagonist potential of naturally occurring flavonoids for estrogen receptor (ERα) by various parameters and molecular modelling approach

Scientific reports, 2019-05, Vol.9 (1), p.7450-7450, Article 7450

2019

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Partial characterization and anticancer activities of purified glycoprotein extracted from green seaweed Codium decorticatum

Journal of functional foods, 2016-08, Vol.25, p.323-332

2016

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Assessment of factors related to poly cystic ovarian syndrome - A comparative and correlational study

Journal of psychosomatic obstetrics and gynaecology, 2024-12, Vol.45 (1), p.2297166-2297166

2024

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Investigating the role of phytochemicals in silver nanoparticle as an antibacterial agent using computational and experimental analysis

Research Journal of Biotechnology, 2021-12, Vol.16 (12), p.100-108

2021

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In silico docking studies of alpha-amylase inhibitors from the methanol extract of Aloe vera

Research Journal of Chemistry and Environment, 2023-10, Vol.27 (10), p.96-104

2023

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Pharmacophore feature prediction and molecular docking approach to identify novel anti‐HCV protease inhibitors

Journal of cellular biochemistry, 2018-01, Vol.119 (1), p.960-966

2018

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Potent and highly selective dual‐targeting monoamine oxidase‐B inhibitors: Fluorinated chalcones of morpholine versus imidazole

Archiv der Pharmazie (Weinheim), 2019-04, Vol.352 (4), p.e1800309-n/a

2019

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Investigating anti-inflammatory and apoptotic actions of fucoidan concentrating on computational and therapeutic applications

3 Biotech, 2023-11, Vol.13 (11), p.355-355, Article 355

2023

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Design, synthesis, and biological evaluations of (E)‐2‐(1‐[2‐mercapto‐4‐methyl‐1‐phenyl‐1H‐imidazol‐5‐yl]ethylidene)hydrazinecarbothioamide derivatives as antimicrobial agents

Journal of heterocyclic chemistry, 2022-01, Vol.59 (1), p.178-193

2022

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Induction of ROS-Dependent Mitochondria-Mediated Intrinsic Apoptosis in MDA-MB-231 Cells by Glycoprotein from Codium decorticatum

Journal of agricultural and food chemistry, 2014-04, Vol.62 (15), p.3410-3421

2014

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UNRAVELLING THE ANTIOXIDANT AND ANTI-CANCEROUS PROPERTIES OF THE CHEMICAL CONSTITUENTS PRESENT IN METHANOL EXTRACT OF GREEN ALGAE CHAETOMORPHA ANTENNINA

Bulletin of pharmaceutical sciences, 2022-06, Vol.45 (1), p.75-87

2022

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The impact of cycleanine in cancer research: a computational study

Journal of molecular modeling, 2022-11, Vol.28 (11), p.340-340, Article 340

2022

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Molecular docking interaction of bioactive molecules from Kigelia africana (lam.) benth., revealed potential inhibitors of penicillin-binding protein 2 (PBP2)

Aspects of molecular medicine, 2024-12, Vol.4, p.100051, Article 100051

2024

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Investigating anti-inflammatory actions of marine algal compound against lipoxygenase concentrating on therapeutic applications through computational approach

Journal of biomolecular structure & dynamics, 2024-11, Vol.42 (17), p.9050-9063

2024

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Exploring the potential of machine learning to design antidiabetic molecules: a comprehensive study with experimental validation

Journal of biomolecular structure & dynamics, 2023-11, p.1-22

2023

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Comparative Therapeutic Approaches for Hepatocellular Carcinoma-A Concise Review

Research journal of pharmacy and technology, 2023-09, Vol.16 (9), p.4447-4454

2023

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Screening approaches against claudin-4 focusing on therapeutics through molecular docking and the analysis of their relative dynamics: a theoretical approach

Journal of receptors and signal transduction, 2020-09, Vol.40 (5), p.436-441

2020

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Identification and in silico Characterization of Semenogelin II Protein in Semen- A Marker for Diagnosis of male Infertility

Current proteomics, 2018-01, Vol.15 (4), p.313-319

2018

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Unravelling the antioxidant and anti-cancerous properties of the chemical constituents present in methanol extract of green algae Chaetomorpha antennina

Bulletin of pharmaceutical sciences, 2021-10

2021

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Large-scale computational screening of Indian medicinal plants reveals Cassia angustifolia to be a potentially anti-diabetic

Journal of biomolecular structure & dynamics, 2024-01, Vol.42 (1), p.194-210

2024

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Evolutionary analysis of galectins and identification of potential galectin-1 inhibitors: A computational approach

Bangladesh journal of pharmacology, 2014-01, Vol.9 (3), p.428-436

2014

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Macroalgae: The Source of Antimicrobial Bioactive Molecules for Protection against Disease Causing Pathogens

Research journal of pharmacy and technology, 2018-09, Vol.11 (9), p.3957-3963

2018

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Computational formulation study of insulin on biodegradable polymers

Virtual screening of National Cancer Institute database for claudin‐4 inhibitors: Synthesis, biological evaluation, and molecular dynamics studies

Understanding the role of galectin inhibitors as potential candidates for SARS-CoV-2 spike protein: in silico studies

Determination and analysis of agonist and antagonist potential of naturally occurring flavonoids for estrogen receptor (ERα) by various parameters and molecular modelling approach

Partial characterization and anticancer activities of purified glycoprotein extracted from green seaweed Codium decorticatum

Assessment of factors related to poly cystic ovarian syndrome - A comparative and correlational study

Investigating the role of phytochemicals in silver nanoparticle as an antibacterial agent using computational and experimental analysis

In silico docking studies of alpha-amylase inhibitors from the methanol extract of Aloe vera

Pharmacophore feature prediction and molecular docking approach to identify novel anti‐HCV protease inhibitors

Potent and highly selective dual‐targeting monoamine oxidase‐B inhibitors: Fluorinated chalcones of morpholine versus imidazole

Investigating anti-inflammatory and apoptotic actions of fucoidan concentrating on computational and therapeutic applications

Design, synthesis, and biological evaluations of (E)‐2‐(1‐[2‐mercapto‐4‐methyl‐1‐phenyl‐1H‐imidazol‐5‐yl]ethylidene)hydrazinecarbothioamide derivatives as antimicrobial agents

Induction of ROS-Dependent Mitochondria-Mediated Intrinsic Apoptosis in MDA-MB-231 Cells by Glycoprotein from Codium decorticatum

UNRAVELLING THE ANTIOXIDANT AND ANTI-CANCEROUS PROPERTIES OF THE CHEMICAL CONSTITUENTS PRESENT IN METHANOL EXTRACT OF GREEN ALGAE CHAETOMORPHA ANTENNINA

The impact of cycleanine in cancer research: a computational study

Molecular docking interaction of bioactive molecules from Kigelia africana (lam.) benth., revealed potential inhibitors of penicillin-binding protein 2 (PBP2)

Investigating anti-inflammatory actions of marine algal compound against lipoxygenase concentrating on therapeutic applications through computational approach

Exploring the potential of machine learning to design antidiabetic molecules: a comprehensive study with experimental validation

Comparative Therapeutic Approaches for Hepatocellular Carcinoma-A Concise Review

Screening approaches against claudin-4 focusing on therapeutics through molecular docking and the analysis of their relative dynamics: a theoretical approach

Identification and in silico Characterization of Semenogelin II Protein in Semen- A Marker for Diagnosis of male Infertility

Unravelling the antioxidant and anti-cancerous properties of the chemical constituents present in methanol extract of green algae Chaetomorpha antennina

Large-scale computational screening of Indian medicinal plants reveals Cassia angustifolia to be a potentially anti-diabetic

Evolutionary analysis of galectins and identification of potential galectin-1 inhibitors: A computational approach

Macroalgae: The Source of Antimicrobial Bioactive Molecules for Protection against Disease Causing Pathogens

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