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Exploring Potential Non-steroidal Aromatase Inhibitors for Therapeutic Application against Estrogen-dependent Breast Cancer

Current computer-aided drug design, 2023-01, Vol.19 (4), p.243-257

2023

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A Comparative Study on Selective PPAR Modulators through Quantitative Structure-activity Relationship, Pharmacophore and Docking Analyses

Current computer-aided drug design, 2018-03, Vol.14 (1), p.54-67

2018

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Multi-target QSAR modeling for the identification of novel inhibitors against Alzheimer's disease

Chemometrics and intelligent laboratory systems, 2023-02, Vol.233, p.104734, Article 104734

2023

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In silico modeling for dual inhibition of acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE) enzymes in Alzheimer’s disease

Computational biology and chemistry, 2020-10, Vol.88, p.107355-107355, Article 107355

2020

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Quantitative Analysis of Essential Molecular Features of Coumarin Derivatives with Antioxidant Activity Using Chemometric Tools

Current computer-aided drug design, 2016-09, Vol.12 (3), p.241-250

2016

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Cheminformatic modelling of β-amyloid aggregation inhibitory activity against Alzheimer's disease

Computers in biology and medicine, 2020-03, Vol.118, p.103658, Article 103658

2020

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Pharmacoinformatics study of Piperolactam A from Piper betle root as new lead for non steroidal anti fertility drug development

Computational biology and chemistry, 2017-04, Vol.67, p.213-224

2017

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Pharmacophore mapping of arylbenzothiophene derivatives for MCF cell inhibition using classical and 3D space modeling approaches

Journal of molecular graphics & modelling, 2008, Vol.26 (5), p.884-892

2008

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Supramolecular Assembly of Amino Acid Based Cationic Polymer for Efficient Gene Transfection Efficiency in Triple Negative Breast Cancer

ACS applied bio materials, 2019-12, Vol.2 (12), p.5349-5365

2019

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In silico modelling of azole derivatives with tyrosinase inhibition ability: Application of the models for activity prediction of new compounds

Computational biology and chemistry, 2018-06, Vol.74, p.105-114

2018

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Molecular Modeling Studies of Estrogen Receptor Modulators

Current computer-aided drug design, 2006-09, Vol.2 (3), p.229-253

2006

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Development of multiple QSAR models for consensus predictions and unified mechanistic interpretations of the free-radical scavenging activities of chromone derivatives

Journal of molecular modeling, 2012-05, Vol.18 (5), p.1819-1840

2012

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Identification of bio-active food compounds as potential SARS-CoV-2 PLpro inhibitors-modulators via negative image-based screening and computational simulations

Computers in biology and medicine, 2022-06, Vol.145, p.105474-105474, Article 105474

2022

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Identification of potent food constituents as SARS-CoV-2 papain-like protease modulators through advanced pharmacoinformatics approaches

Journal of molecular graphics & modelling, 2022-03, Vol.111, p.108113-108113, Article 108113

2022

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Pharmacophore mapping of arylamino-substituted benzo[b]thiophenes as free radical scavengers

Journal of molecular modeling, 2010-10, Vol.16 (10), p.1585-1596

2010

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In silico development, validation and comparison of predictive QSAR models for lipid peroxidation inhibitory activity of cinnamic acid and caffeic acid derivatives using multiple chemometric and cheminformatics tools

Journal of molecular modeling, 2012-08, Vol.18 (8), p.3951-3967

2012

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Pharmacophore Mapping of Selective Binding Affinity of Estrogen Modulators through Classical and Space Modeling Approaches: Exploration of Bridged-Cyclic Compounds with Diarylethylene Linkage

Journal of chemical information and modeling, 2007-03, Vol.47 (2), p.475-487

2007

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Comparative QSPR studies with molecular connectivity, molecular negentropy and TAU indices. Part I: molecular thermochemical properties of diverse functional acyclic compounds

Journal of molecular modeling, 2003-08, Vol.9 (4), p.259-270

2003

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Pharmacophore search for anti-fertility and estrogenic potencies of estrogen analogs

Journal of molecular modeling, 2008-11, Vol.14 (11), p.1071-1082

2008

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The unique distribution pattern of PFAS in landfill organics

Journal of hazardous materials, 2024-11, Vol.479, p.135678, Article 135678

2024

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Flow reversal prediction of a single-phase square natural circulation loop using symbolic time series analysis

Sadhana (Bangalore), 2020-12, Vol.45 (1), Article 223

2020

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Rapid reductive degradation of azo and anthraquinone dyes by nanoscale zero-valent iron

Environmental technology & innovation, 2016-04, Vol.5, p.176-187

2016

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A novel image processing technique for detection of pseudo occluded bubbles and identification of flow regimes in a bubble column reactor

Measurement : journal of the International Measurement Confederation, 2022-02, Vol.189, p.110568, Article 110568

2022

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Dynamic characterization of a single phase square natural circulation loop

Applied thermal engineering, 2018-01, Vol.128, p.1126-1138

2018

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Impacts of the COVID-19 pandemic on landfilling and recycling in the city of Fargo, North Dakota, USA

Journal of the Air & Waste Management Association (1995), 2023-08, Vol.73 (8), p.618-624

2023

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Exploring Potential Non-steroidal Aromatase Inhibitors for Therapeutic Application against Estrogen-dependent Breast Cancer

A Comparative Study on Selective PPAR Modulators through Quantitative Structure-activity Relationship, Pharmacophore and Docking Analyses

Multi-target QSAR modeling for the identification of novel inhibitors against Alzheimer's disease

In silico modeling for dual inhibition of acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE) enzymes in Alzheimer’s disease

Quantitative Analysis of Essential Molecular Features of Coumarin Derivatives with Antioxidant Activity Using Chemometric Tools

Cheminformatic modelling of β-amyloid aggregation inhibitory activity against Alzheimer's disease

Pharmacoinformatics study of Piperolactam A from Piper betle root as new lead for non steroidal anti fertility drug development

Pharmacophore mapping of arylbenzothiophene derivatives for MCF cell inhibition using classical and 3D space modeling approaches

Supramolecular Assembly of Amino Acid Based Cationic Polymer for Efficient Gene Transfection Efficiency in Triple Negative Breast Cancer

In silico modelling of azole derivatives with tyrosinase inhibition ability: Application of the models for activity prediction of new compounds

Molecular Modeling Studies of Estrogen Receptor Modulators

Development of multiple QSAR models for consensus predictions and unified mechanistic interpretations of the free-radical scavenging activities of chromone derivatives

Identification of bio-active food compounds as potential SARS-CoV-2 PLpro inhibitors-modulators via negative image-based screening and computational simulations

Identification of potent food constituents as SARS-CoV-2 papain-like protease modulators through advanced pharmacoinformatics approaches

Pharmacophore mapping of arylamino-substituted benzo[b]thiophenes as free radical scavengers

In silico development, validation and comparison of predictive QSAR models for lipid peroxidation inhibitory activity of cinnamic acid and caffeic acid derivatives using multiple chemometric and cheminformatics tools

Pharmacophore Mapping of Selective Binding Affinity of Estrogen Modulators through Classical and Space Modeling Approaches: Exploration of Bridged-Cyclic Compounds with Diarylethylene Linkage

Comparative QSPR studies with molecular connectivity, molecular negentropy and TAU indices. Part I: molecular thermochemical properties of diverse functional acyclic compounds

Pharmacophore search for anti-fertility and estrogenic potencies of estrogen analogs

The unique distribution pattern of PFAS in landfill organics

Flow reversal prediction of a single-phase square natural circulation loop using symbolic time series analysis

Rapid reductive degradation of azo and anthraquinone dyes by nanoscale zero-valent iron

A novel image processing technique for detection of pseudo occluded bubbles and identification of flow regimes in a bubble column reactor

Dynamic characterization of a single phase square natural circulation loop

Impacts of the COVID-19 pandemic on landfilling and recycling in the city of Fargo, North Dakota, USA

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