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Computer Aided Drug Design: Success and Limitations

Current pharmaceutical design, 2016-01, Vol.22 (5), p.572-581

2016

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Increased Wnt Signaling during Aging Alters Muscle Stem Cell Fate and Increases Fibrosis

Science (American Association for the Advancement of Science), 2007-08, Vol.317 (5839), p.807-810

2007

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CLICK-chemoproteomics and molecular dynamics simulation reveals pregnenolone targets and their binding conformations in Th2 cells

Frontiers in immunology, 2023, Vol.14, p.1229703-1229703

2023

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Physicochemical Characterization, Molecular Docking, and In Vitro Dissolution of Glimepiride–Captisol Inclusion Complexes

ACS omega, 2020-08, Vol.5 (32), p.19968-19977

2020

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Development and Characterization of Natural Product Derived Macromolecules Based Interpenetrating Polymer Network for Therapeutic Drug Targeting

ACS omega, 2021-11, Vol.6 (43), p.28699-28709

2021

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PhytoAFP: In Silico Approaches for Designing Plant-Derived Antifungal Peptides

Antibiotics (Basel), 2021-07, Vol.10 (7), p.815

2021

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Piriform aperture enlargement for nasal obstruction

The Laryngoscope, 2015-11, Vol.125 (11), p.2468-2471

2015

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Antioxidant, Antimicrobial Activity and Medicinal Properties of Grewia asiatica L

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2016-01, Vol.12 (3), p.211-216

2016

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Tricyclic Sesquiterpenes From Vetiveria zizanoides (L.) Nash as Antimycobacterial Agents

Chemical biology & drug design, 2013-11, Vol.82 (5), p.587-594

2013

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Molecular docking based virtual screening of natural compounds as potential BACE1 inhibitors: 3D QSAR pharmacophore mapping and molecular dynamics analysis

Journal of biomolecular structure & dynamics, 2016-01, Vol.34 (2), p.239-249

2016

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Electrospinning over Solvent Casting: Tuning of Mechanical Properties of Membranes

Scientific reports, 2018-03, Vol.8 (1), p.5058-9, Article 5058

2018

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The Difficult Neck in Facelifting

Facial plastic surgery, 2017-06, Vol.33 (3), p.271-278

2017

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Cationic starch: A functionalized polysaccharide based polymer for advancement of drug delivery and health care system - A review

International journal of biological macromolecules, 2023-09, Vol.248, p.125757-125757, Article 125757

2023

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In 'Silico' SSR and FDM Analysis through EST Sequences in 'Ocimum Basilicum'

Plant omics, 2010-07, Vol.3 (4), p.121-128

2010

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Virtual screening, ADMET profiling, molecular docking and dynamics approaches to search for potent selective natural molecules based inhibitors against metallothionein-III to study Alzheimer’s disease

Methods (San Diego, Calif.), 2015-07, Vol.83, p.105-110

2015

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Structure Prediction and Functional Characterization of ERG Proteins Involved in Ergosterol Biosynthetic Pathway of Candida albicans

Nature precedings, 2011-12

2011

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PlantAFP: a curated database of plant-origin antifungal peptides

Amino acids, 2019-11, Vol.51 (10-12), p.1561-1568

2019

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In silico screening and molecular dynamics of phytochemicals from Indian cuisine against SARS-CoV-2 M Pro

Journal of biomolecular structure & dynamics, 2022-05, Vol.40 (7), p.3155-3169

2022

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In silico investigation of cholesterol-lowering drugs to find potential inhibitors of dehydrosqualene synthase in Staphylococcus aureus

3 Biotech, 2024-02, Vol.14 (2), p.39-39, Article 39

2024

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Involvement of an ent-copalyl diphosphate synthase in tissue-specific accumulation of specialized diterpenes in Andrographis paniculata

Plant science (Limerick), 2015-11, Vol.240, p.50-64

2015

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Gallic acid-based indanone derivative interacts synergistically with tetracycline by inhibiting efflux pump in multidrug resistant E. coli

Applied microbiology and biotechnology, 2016-03, Vol.100 (5), p.2311-2325

2016

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Evaluation of the Prevalence and Pattern of Dyslipidemia in Newly Detected Type 2 Diabetes Mellitus Patients and Nondiabetic Controls

Journal of Marine Medical Society, 2024-09, Vol.26 (3), p.392-397

2024

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In silico screening and molecular dynamics of phytochemicals from Indian cuisine against SARS-CoV-2 MPro

Journal of biomolecular structure & dynamics, 2022-05, Vol.40 (7), p.3155-3169

2022

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SSR Polymorphism in Artemisia Annua: Recognition of Hotspots for Dynamics Mutation

Plant omics, 2009-11, Vol.2 (6), p.228-237

2009

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Molecular Docking Studies to Map the Binding Site of Squalene Synthase Inhibitors on Dehydrosqualene Synthase of Staphylococcus Aureus

Journal of biomolecular structure & dynamics, 2010-10, Vol.28 (2), p.201-210

2010

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Computer Aided Drug Design: Success and Limitations

Increased Wnt Signaling during Aging Alters Muscle Stem Cell Fate and Increases Fibrosis

CLICK-chemoproteomics and molecular dynamics simulation reveals pregnenolone targets and their binding conformations in Th2 cells

Physicochemical Characterization, Molecular Docking, and In Vitro Dissolution of Glimepiride–Captisol Inclusion Complexes

Development and Characterization of Natural Product Derived Macromolecules Based Interpenetrating Polymer Network for Therapeutic Drug Targeting

PhytoAFP: In Silico Approaches for Designing Plant-Derived Antifungal Peptides

Piriform aperture enlargement for nasal obstruction

Antioxidant, Antimicrobial Activity and Medicinal Properties of Grewia asiatica L

Tricyclic Sesquiterpenes From Vetiveria zizanoides (L.) Nash as Antimycobacterial Agents

Molecular docking based virtual screening of natural compounds as potential BACE1 inhibitors: 3D QSAR pharmacophore mapping and molecular dynamics analysis

Electrospinning over Solvent Casting: Tuning of Mechanical Properties of Membranes

The Difficult Neck in Facelifting

Cationic starch: A functionalized polysaccharide based polymer for advancement of drug delivery and health care system - A review

In 'Silico' SSR and FDM Analysis through EST Sequences in 'Ocimum Basilicum'

Virtual screening, ADMET profiling, molecular docking and dynamics approaches to search for potent selective natural molecules based inhibitors against metallothionein-III to study Alzheimer’s disease

Structure Prediction and Functional Characterization of ERG Proteins Involved in Ergosterol Biosynthetic Pathway of Candida albicans

PlantAFP: a curated database of plant-origin antifungal peptides

In silico screening and molecular dynamics of phytochemicals from Indian cuisine against SARS-CoV-2 M Pro

In silico investigation of cholesterol-lowering drugs to find potential inhibitors of dehydrosqualene synthase in Staphylococcus aureus

Involvement of an ent-copalyl diphosphate synthase in tissue-specific accumulation of specialized diterpenes in Andrographis paniculata

Gallic acid-based indanone derivative interacts synergistically with tetracycline by inhibiting efflux pump in multidrug resistant E. coli

Evaluation of the Prevalence and Pattern of Dyslipidemia in Newly Detected Type 2 Diabetes Mellitus Patients and Nondiabetic Controls

In silico screening and molecular dynamics of phytochemicals from Indian cuisine against SARS-CoV-2 MPro

SSR Polymorphism in Artemisia Annua: Recognition of Hotspots for Dynamics Mutation

Molecular Docking Studies to Map the Binding Site of Squalene Synthase Inhibitors on Dehydrosqualene Synthase of Staphylococcus Aureus

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