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Computational screening and molecular dynamic simulation of breast cancer associated deleterious non-synonymous single nucleotide polymorphisms in TP53 gene

PloS one, 2014-08, Vol.9 (8), p.e104242-e104242

2014

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Reduced dynamin-related protein 1 protects against phosphorylated Tau-induced mitochondrial dysfunction and synaptic damage in Alzheimer's disease

Human molecular genetics, 2016-11, Vol.25 (22), p.4881-4897

2016

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Identification of Genes Crucial for Biological Processes in Breast Cancer Liver Metastasis Relapse

International journal of molecular sciences, 2024-05, Vol.25 (10), p.5439

2024

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Computational prediction and analysis of breast cancer targets for 6-methyl-1, 3, 8-trichlorodibenzofuran

PloS one, 2014-11, Vol.9 (11), p.e109185-e109185

2014

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Analysis of the TP53 Deleterious Single Nucleotide Polymorphisms Impact on Estrogen Receptor Alpha-p53 Interaction: A Machine Learning Approach

International journal of molecular sciences, 2019-06, Vol.20 (12), p.2962

2019

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In silico docking activity of bioactive compounds from Nigella sativa against EGFR protein

Research Journal of Biotechnology, 2023-01, Vol.18 (1), p.22-28

2023

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Design, synthesis, neuroprotective, antibacterial activities and docking studies of novel thieno[2,3-d]pyrimidine-alkyne Mannich base and oxadiazole hybrids

Bioorganic & medicinal chemistry letters, 2018-05, Vol.28 (9), p.1663-1669

2018

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Synthesis, Antimicrobial, Cytotoxic and Molecular Docking Studies of Bis(azolylsulfonyl)pyrrole Dicarboxamides

Polycyclic aromatic compounds, 2023-05, Vol.43 (5), p.4594-4620

2023

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Synthesis, docking and ADME prediction of novel 1,2,3-triazole-tethered coumarin derivatives as potential neuroprotective agents

Research on chemical intermediates, 2018-03, Vol.44 (3), p.1989-2008

2018

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Expression, purification and biological characterisation of recombinant human irisin (12.5 kDa)

Journal of Genetic Engineering and Biotechnology, 2018-12, Vol.16 (2), p.459-466

2018

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Green synthesis of gold nanoparticles using Clitoria ternatea: in-vitro and in-silico antioxidant activity of its phytochemicals

Inorganic and nano-metal chemistry, 2024-05, p.1-9

2024

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Role of Lactiplantibacillus plantarum strain RD1 (Lpb RD1) in mitochondria-mediated apoptosis: an in vitro analysis

Archives of microbiology, 2022-09, Vol.204 (9), p.593-593, Article 593

2022

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In silico screening and identification of potential GSK3β inhibitors

Journal of receptors and signal transduction, 2018-08, Vol.38 (4), p.279-289

2018

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QSAR modeling, pharmacophore-based virtual screening, and ensemble docking insights into predicting potential epigallocatechin gallate (EGCG) analogs against epidermal growth factor receptor

Journal of receptors and signal transduction, 2019-01, Vol.39 (1), p.18-27

2019

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Computational screening, ensemble docking and pharmacophore analysis of potential gefitinib analogues against epidermal growth factor receptor

Journal of receptors and signal transduction, 2018-01, Vol.38 (1), p.48-60

2018

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Ligand-based virtual screening, molecular docking, QSAR and pharmacophore analysis of quercetin-associated potential novel analogs against epidermal growth factor receptor

Journal of receptors and signal transduction, 2017-11, Vol.37 (6), p.600-610

2017

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Ligand-based virtual screening to predict inhibitors against metastatic lymph node 64

Journal of receptors and signal transduction, 2014-04, Vol.34 (2), p.92-96

2014

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Prediction and analysis of ligands against estrogen related receptor alpha

Asian Pacific journal of cancer prevention : APJCP, 2013-01, Vol.14 (4), p.2371-2375

2013

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Gene microarray expression profile analysis of differentially expressed genes of potential alternative pathways in non–small cell lung cancer: In search of biomarkers

Gene reports, 2020-06, Vol.19, p.100633, Article 100633

2020

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Prediction and Analysis of Ligands against Estrogen Related Receptor Alpha

Asian Pacific journal of cancer prevention : APJCP, 2013, Vol.14 (4), p.2371-2375

2013

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Structural Probing, Screening and Structure-Based Drug Repositioning Insights into the Identification of Potential Cox-2 Inhibitors from Selective Coxibs

Interdisciplinary sciences : computational life sciences, 2019-06, Vol.11 (2), p.153-169

2019

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Current Knowledge on Microarray Technology - An Overview

Tropical journal of pharmaceutical research, 2012, Vol.11 (1)

2012

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Molecular screening and analysis of novel therapeutic inhibitors against c-Jun N-terminal kinase

Medicinal chemistry research, 2017-09, Vol.26 (9), p.2112-2118

2017

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Computational Screening and Molecular Dynamic Simulation of Breast Cancer Associated Deleterious Non-Synonymous Single Nucleotide Polymorphisms in TP53 Gene: e104242

PloS one, 2014-08, Vol.9 (8)

2014

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Design, Synthesis, Neuroprotective and Antibacterial Activities of 1,2,4‐Triazolo[3,4‐b]1,3,4‐thiadiazole Linked Thieno[2,3‐d]pyrimidine Derivatives and In Silico Docking Studies

ChemistrySelect (Weinheim), 2019-02, Vol.4 (5), p.1627-1634

2019

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Computational screening and molecular dynamic simulation of breast cancer associated deleterious non-synonymous single nucleotide polymorphisms in TP53 gene

Reduced dynamin-related protein 1 protects against phosphorylated Tau-induced mitochondrial dysfunction and synaptic damage in Alzheimer's disease

Identification of Genes Crucial for Biological Processes in Breast Cancer Liver Metastasis Relapse

Computational prediction and analysis of breast cancer targets for 6-methyl-1, 3, 8-trichlorodibenzofuran

Analysis of the TP53 Deleterious Single Nucleotide Polymorphisms Impact on Estrogen Receptor Alpha-p53 Interaction: A Machine Learning Approach

In silico docking activity of bioactive compounds from Nigella sativa against EGFR protein

Design, synthesis, neuroprotective, antibacterial activities and docking studies of novel thieno[2,3-d]pyrimidine-alkyne Mannich base and oxadiazole hybrids

Synthesis, Antimicrobial, Cytotoxic and Molecular Docking Studies of Bis(azolylsulfonyl)pyrrole Dicarboxamides

Synthesis, docking and ADME prediction of novel 1,2,3-triazole-tethered coumarin derivatives as potential neuroprotective agents

Expression, purification and biological characterisation of recombinant human irisin (12.5 kDa)

Green synthesis of gold nanoparticles using Clitoria ternatea: in-vitro and in-silico antioxidant activity of its phytochemicals

Role of Lactiplantibacillus plantarum strain RD1 (Lpb RD1) in mitochondria-mediated apoptosis: an in vitro analysis

In silico screening and identification of potential GSK3β inhibitors

QSAR modeling, pharmacophore-based virtual screening, and ensemble docking insights into predicting potential epigallocatechin gallate (EGCG) analogs against epidermal growth factor receptor

Computational screening, ensemble docking and pharmacophore analysis of potential gefitinib analogues against epidermal growth factor receptor

Ligand-based virtual screening, molecular docking, QSAR and pharmacophore analysis of quercetin-associated potential novel analogs against epidermal growth factor receptor

Ligand-based virtual screening to predict inhibitors against metastatic lymph node 64

Prediction and analysis of ligands against estrogen related receptor alpha

Gene microarray expression profile analysis of differentially expressed genes of potential alternative pathways in non–small cell lung cancer: In search of biomarkers

Prediction and Analysis of Ligands against Estrogen Related Receptor Alpha

Structural Probing, Screening and Structure-Based Drug Repositioning Insights into the Identification of Potential Cox-2 Inhibitors from Selective Coxibs

Current Knowledge on Microarray Technology - An Overview

Molecular screening and analysis of novel therapeutic inhibitors against c-Jun N-terminal kinase

Computational Screening and Molecular Dynamic Simulation of Breast Cancer Associated Deleterious Non-Synonymous Single Nucleotide Polymorphisms in TP53 Gene: e104242

Design, Synthesis, Neuroprotective and Antibacterial Activities of 1,2,4‐Triazolo[3,4‐b]1,3,4‐thiadiazole Linked Thieno[2,3‐d]pyrimidine Derivatives and In Silico Docking Studies

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