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Angiogenic factors as potential drug target: Efficacy and limitations of anti-angiogenic therapy

Biochimica et biophysica acta, 2014-08, Vol.1846 (1), p.161-179

2014

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An in silico approach in identification of drug targets in Leishmania: A subtractive genomic and metabolic simulation analysis

Parasitology international, 2019-04, Vol.69, p.59-70

2019

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Targeting tumor micro-environment for design and development of novel anti-angiogenic agents arresting tumor growth

Progress in biophysics and molecular biology, 2013-11, Vol.113 (2), p.333-354

2013

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Pharmacophore Mapping Approach for Drug Target Identification: A Chemical Synthesis and in Silico Study on Novel Thiadiazole Compounds

Journal of clinical and diagnostic research, 2017-05, Vol.11 (5), p.KF01-KF08

2017

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Gene expression signatures of site-specificity in cancer metastases

Clinical & experimental metastasis, 2020-02, Vol.37 (1), p.159-171

2020

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Design, Synthesis, Anti-Cancer, Anti-inflammatory and In Silico Studies of 3-Substituted-2-Oxindole Derivatives

Chemistry & biodiversity, 2024-07, p.e202400844

2024

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Synthesis, biological evaluation, and docking studies of 3-(substituted)-aryl-5-(9-methyl-3-carbazole)-1H-2-pyrazolines as potent anti-inflammatory and antioxidant agents

Bioorganic & medicinal chemistry letters, 2012-09, Vol.22 (18), p.5839-5844

2012

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Role of dietary flavonoids in amelioration of sugar induced cataractogenesis

Archives of biochemistry and biophysics, 2016-03, Vol.593, p.1-11

2016

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Known compounds and new lessons: structural and electronic basis of flavonoid-based bioactivities

Journal of biomolecular structure & dynamics, 2020-03, Vol.38 (4), p.1168-1184

2020

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Synthesis and in silico investigation of thiazoles bearing pyrazoles derivatives as anti-inflammatory agents

Computational biology and chemistry, 2016-04, Vol.61, p.86-96

2016

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Molecular modeling and simulation study of homoserine kinase as an effective leishmanial drug target

Journal of molecular modeling, 2020-08, Vol.26 (8), p.218-218, Article 218

2020

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Modeling and simulation study to identify threonine synthase as possible drug target in Leishmania major

Molecular diversity, 2021-08, Vol.25 (3), p.1679-1700

2021

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Synthesis, Biological and Molecular Docking Studies of Thiazole‐Thiadiazole derivatives as potential Anti‐Tuberculosis Agents

Chemistry & biodiversity, 2024-06, Vol.21 (6), p.e202400496-n/a

2024

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Design, synthesis and in silico study of pyridine based 1,3,4-oxadiazole embedded hydrazinecarbothioamide derivatives as potent anti-tubercular agent

Computational biology and chemistry, 2019-06, Vol.80, p.54-65

2019

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Inhibition of Helicobacter pylori and Its Associate Urease by Labdane Diterpenoids Isolated from Andrographis paniculata

Phytotherapy research, 2016-03, Vol.30 (3), p.412-417

2016

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Dietary flavonoids inhibit the glycation of lens proteins: implications in the management of diabetic cataract

3 Biotech, 2019-02, Vol.9 (2), p.47-15, Article 47

2019

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Synthesis and evaluation of N-(4-(substituted)-3-(trifluoromethyl) phenyl) isobutyramides and their N-ethyl analogous as anticancer, anti-angiogenic & antioxidant agents: In vitro and in silico analysis

Computational biology and chemistry, 2021-06, Vol.92, p.107484-107484, Article 107484

2021

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Effect of monohydroxylated flavonoids on glycation-induced lens opacity and protein aggregation

Journal of enzyme inhibition and medicinal chemistry, 2016-11, Vol.31 (sup1), p.148-156

2016

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FilTer BaSe: A web accessible chemical database for small compound libraries

Journal of molecular graphics & modelling, 2018-03, Vol.80, p.95-103

2018

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Effective epitope identification employing phylogenetic, mutational variability, sequence entropy, and correlated mutation analysis targeting NS5B protein of hepatitis C virus: from bioinformatics to therapeutics

Journal of molecular recognition, 2015-08, Vol.28 (8), p.492-505

2015

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Thiadiazole-thiazole derivatives as potent anti-tubercular agents: Synthesis, biological evaluation, and In silico docking studies

European journal of medicinal chemistry reports, 2024-12, Vol.12, p.100183, Article 100183

2024

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Antidiabetic and allied biochemical roles of new chromeno-pyrano pyrimidine compounds: synthesis, in vitro and in silico analysis

Medicinal chemistry research, 2017-04, Vol.26 (4), p.805-818

2017

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Synthesis and evaluation of a novel series of 6-bromo-1-cyclopentyl-1H-indazole-4-carboxylic acid-substituted amide derivatives as anticancer, antiangiogenic, and antioxidant agents

Medicinal chemistry research, 2020, Vol.29 (1), p.17-32

2020

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Green synthesis and in silico investigation of dihydro-2H-benzo[1,3]oxazine derivatives as inhibitors of Mycobacterium tuberculosis

Medicinal chemistry research, 2015-03, Vol.24 (3), p.1077-1088

2015

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Synthesis and molecular docking studies of a new series of bipyrazol-yl-thiazol-ylidene-hydrazinecarbothioamide derivatives as potential antitubercular agents

MedChemComm, 2016-01, Vol.7 (7), p.1405-1420

2016

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Angiogenic factors as potential drug target: Efficacy and limitations of anti-angiogenic therapy

An in silico approach in identification of drug targets in Leishmania: A subtractive genomic and metabolic simulation analysis

Targeting tumor micro-environment for design and development of novel anti-angiogenic agents arresting tumor growth

Pharmacophore Mapping Approach for Drug Target Identification: A Chemical Synthesis and in Silico Study on Novel Thiadiazole Compounds

Gene expression signatures of site-specificity in cancer metastases

Design, Synthesis, Anti-Cancer, Anti-inflammatory and In Silico Studies of 3-Substituted-2-Oxindole Derivatives

Synthesis, biological evaluation, and docking studies of 3-(substituted)-aryl-5-(9-methyl-3-carbazole)-1H-2-pyrazolines as potent anti-inflammatory and antioxidant agents

Role of dietary flavonoids in amelioration of sugar induced cataractogenesis

Known compounds and new lessons: structural and electronic basis of flavonoid-based bioactivities

Synthesis and in silico investigation of thiazoles bearing pyrazoles derivatives as anti-inflammatory agents

Molecular modeling and simulation study of homoserine kinase as an effective leishmanial drug target

Modeling and simulation study to identify threonine synthase as possible drug target in Leishmania major

Synthesis, Biological and Molecular Docking Studies of Thiazole‐Thiadiazole derivatives as potential Anti‐Tuberculosis Agents

Design, synthesis and in silico study of pyridine based 1,3,4-oxadiazole embedded hydrazinecarbothioamide derivatives as potent anti-tubercular agent

Inhibition of Helicobacter pylori and Its Associate Urease by Labdane Diterpenoids Isolated from Andrographis paniculata

Dietary flavonoids inhibit the glycation of lens proteins: implications in the management of diabetic cataract

Synthesis and evaluation of N-(4-(substituted)-3-(trifluoromethyl) phenyl) isobutyramides and their N-ethyl analogous as anticancer, anti-angiogenic & antioxidant agents: In vitro and in silico analysis

Effect of monohydroxylated flavonoids on glycation-induced lens opacity and protein aggregation

FilTer BaSe: A web accessible chemical database for small compound libraries

Effective epitope identification employing phylogenetic, mutational variability, sequence entropy, and correlated mutation analysis targeting NS5B protein of hepatitis C virus: from bioinformatics to therapeutics

Thiadiazole-thiazole derivatives as potent anti-tubercular agents: Synthesis, biological evaluation, and In silico docking studies

Antidiabetic and allied biochemical roles of new chromeno-pyrano pyrimidine compounds: synthesis, in vitro and in silico analysis

Synthesis and evaluation of a novel series of 6-bromo-1-cyclopentyl-1H-indazole-4-carboxylic acid-substituted amide derivatives as anticancer, antiangiogenic, and antioxidant agents

Green synthesis and in silico investigation of dihydro-2H-benzo[1,3]oxazine derivatives as inhibitors of Mycobacterium tuberculosis

Synthesis and molecular docking studies of a new series of bipyrazol-yl-thiazol-ylidene-hydrazinecarbothioamide derivatives as potential antitubercular agents

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