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Mycobactin Analogues with Excellent Pharmacokinetic Profile Demonstrate Potent Antitubercular Specific Activity and Exceptional Efflux Pump Inhibition

Journal of medicinal chemistry, 2022-01, Vol.65 (1), p.234-256

2022

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Two new anticancer phenolic derivatives from leaves of Piper betle Linn

Natural product research, 2021-12, Vol.35 (23), p.5021-5029

2021

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A short survey of dengue protease inhibitor development in the past 6 years (2015–2020) with an emphasis on similarities between DENV and SARS-CoV-2 proteases

Bioorganic & medicinal chemistry, 2021-11, Vol.49, p.116415-116415, Article 116415

2021

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Identification of Dengue NS2B-NS3 Protease Inhibitors Through High-Throughput Virtual Screening—Impacts on Drug Development Against the Dengue Virus

Human Viruses: Diseases, Treatments and Vaccines, 2021, p.93-120

2021

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Comparative Computational Studies on Selective CytochromeP450 1B1 Inhibitors

Bioautomation, 2020-09, Vol.24 (3), p.213-224

2020

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The new ether derivative of phenylpropanoid and bioactivity was investigated from the leaves of Piper betle L

Natural product research, 2020-03, Vol.34 (5), p.638-645

2020

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Quinazolinone derivative BNUA‐3 ameliorated [NDEA+2‐AAF]‐induced liver carcinogenesis in SD rats by modulating AhR‐CYP1B1‐Nrf2‐Keap1 pathway

Clinical and experimental pharmacology & physiology, 2020-01, Vol.47 (1), p.143-157

2020

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A novel druggable interprotomer pocket in the capsid of rhino- and enteroviruses

PLoS biology, 2019-06, Vol.17 (6), p.e3000281-e3000281

2019

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Cink4T, a quinazolinone-based dual inhibitor of Cdk4 and tubulin polymerization, identified via ligand-based virtual screening, for efficient anticancer therapy

European journal of medicinal chemistry, 2019-03, Vol.165, p.115-132

2019

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Phytoestrogens and their synthetic analogues as substrate mimic inhibitors of CYP1B1

European journal of medicinal chemistry, 2019-02, Vol.163, p.28-36

2019

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Scaffold Based Search on the Desferithiocin Archetype

Mini reviews in medicinal chemistry, 2019-01, Vol.19 (19), p.1564

2019

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Stability Indicating Hplc Method using Core Shell Stationary Phase for the Determination of Related Substances in Levocetirizine Dihydrochloride Oral Solution

Indian journal of pharmaceutical education & research, 2018-10, Vol.52 (4), p.684-690

2018

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New chemical constituents from the Piper betle Linn. (Piperaceae)

Natural product research, 2018-05, Vol.32 (9), p.1080-1087

2018

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Crystal structures and Hirshfeld surface analyses of 2-[(4,6-di-amino-pyrimidin-2-yl)sulfan-yl]- N -(pyridin-2-yl)acetamide and 2-[(4,6-di-amino-pyrimidin-2-yl)sulfan-yl]- N -(pyrazin-2-yl)acetamide

Acta crystallographica. Section E, Crystallographic communications, 2018-05, Vol.74 (Pt 5), p.718-723

2018

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2-[(4,6-Diaminopyrimidin-2-yl)sulfanyl]- N -(4-methoxyphenyl)acetamide

IUCrData, 2018-04, Vol.3 (4), p.x180600, Article x180600

2018

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Comparative Shape and Electrostatic Study of Highly Potent and Selective CYP1B1 Inhibitor: Assessment of Active Site of CYP1B1 by Binding Mode Analysis Using Site Map Tool

Indian journal of pharmaceutical education & research, 2018-01, Vol.52 (1), p.159-165

2018

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Computer-Aided Structure Based Drug Design Approaches for the Discovery of New Anti-CHIKV Agents

Current computer-aided drug design, 2017-12, Vol.13 (4), p.346

2017

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Bioactive phenylpropanoid analogues from Piper betle L. var. birkoli leaves

Natural product research, 2017-11, Vol.31 (22), p.2604-2611

2017

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Stability Indicating HPLC Method Using Core Shell Stationary Phase for the Determination of Related Substances in Levocetirizine Dihydrochloride Oral Solution

Indian journal of pharmaceutical education & research, 2017-10, Vol.51 (4s), p.s769-s775

2017

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Design, synthesis and MAO inhibitory activity of 2-(arylmethylidene)-2,3-dihydro-1-benzofuran-3-one derivatives

Chinese chemical letters, 2017-07, Vol.28 (7), p.1528-1532

2017

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Crystal structures of 2-[(4,6-di-amino-pyrimidin-2-yl)sulfan-yl]- N -(2,4-di-methyl-phen-yl)acetamide and 2-[(4,6-di-amino-pyrimidin-2-yl)sulfan-yl]- N -(3-meth-oxy-phen-yl)acetamide

Acta crystallographica. Section E, Crystallographic communications, 2017-07, Vol.73 (Pt 7), p.996-1000

2017

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Crystal structures of N -(4-chloro-phen-yl)-2-[(4,6-di-amino-pyrimidin-2-yl)sulfan-yl]acetamide and N -(3-chloro-phen-yl)-2-[(4,6-di-amino-pyrimidin-2-yl)sulfan-yl]acetamide

Acta crystallographica. Section E, Crystallographic communications, 2017-04, Vol.73 (Pt 4), p.467-471

2017

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Crystal structures of 2-[(4,6-di-amino-pyrimidin-2-yl)sulfan-yl]- N -(naphthalen-1-yl)acetamide and 2-[(4,6-di-amino-pyrimidin-2-yl)sulfan-yl]- N -(4-fluoro-phen-yl)acetamide

Acta crystallographica. Section E, Crystallographic communications, 2017-02, Vol.73 (Pt 2), p.306-309

2017

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Design, synthesis and MAO inhibitory activity of 2-（arylmethylidene）-2,3-dihydro-1-benzofuran-3-one derivatives

中国化学快报：英文版, 2017, Vol.28 (7), p.1528-1532

Vishnu Nayak Badavath Chandrani Nath Narayana Murthy Ganta Gulberk Ucar Barij Nayan Sinha Venkatesan Jayaprakash

2017

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Monoamine Oxidase Inhibitory Activity of Novel Pyrazoline Analogues: Curcumin Based Design and Synthesis‐II

ChemistrySelect (Weinheim), 2016-11, Vol.1 (18), p.5879-5884

2016

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Mycobactin Analogues with Excellent Pharmacokinetic Profile Demonstrate Potent Antitubercular Specific Activity and Exceptional Efflux Pump Inhibition

Two new anticancer phenolic derivatives from leaves of Piper betle Linn

A short survey of dengue protease inhibitor development in the past 6 years (2015–2020) with an emphasis on similarities between DENV and SARS-CoV-2 proteases

Identification of Dengue NS2B-NS3 Protease Inhibitors Through High-Throughput Virtual Screening—Impacts on Drug Development Against the Dengue Virus

Comparative Computational Studies on Selective CytochromeP450 1B1 Inhibitors

The new ether derivative of phenylpropanoid and bioactivity was investigated from the leaves of Piper betle L

Quinazolinone derivative BNUA‐3 ameliorated [NDEA+2‐AAF]‐induced liver carcinogenesis in SD rats by modulating AhR‐CYP1B1‐Nrf2‐Keap1 pathway

A novel druggable interprotomer pocket in the capsid of rhino- and enteroviruses

Cink4T, a quinazolinone-based dual inhibitor of Cdk4 and tubulin polymerization, identified via ligand-based virtual screening, for efficient anticancer therapy

Phytoestrogens and their synthetic analogues as substrate mimic inhibitors of CYP1B1

Scaffold Based Search on the Desferithiocin Archetype

Stability Indicating Hplc Method using Core Shell Stationary Phase for the Determination of Related Substances in Levocetirizine Dihydrochloride Oral Solution

New chemical constituents from the Piper betle Linn. (Piperaceae)

Crystal structures and Hirshfeld surface analyses of 2-[(4,6-di-amino-pyrimidin-2-yl)sulfan-yl]- N -(pyridin-2-yl)acetamide and 2-[(4,6-di-amino-pyrimidin-2-yl)sulfan-yl]- N -(pyrazin-2-yl)acetamide

2-[(4,6-Diaminopyrimidin-2-yl)sulfanyl]- N -(4-methoxyphenyl)acetamide

Comparative Shape and Electrostatic Study of Highly Potent and Selective CYP1B1 Inhibitor: Assessment of Active Site of CYP1B1 by Binding Mode Analysis Using Site Map Tool

Computer-Aided Structure Based Drug Design Approaches for the Discovery of New Anti-CHIKV Agents

Bioactive phenylpropanoid analogues from Piper betle L. var. birkoli leaves

Stability Indicating HPLC Method Using Core Shell Stationary Phase for the Determination of Related Substances in Levocetirizine Dihydrochloride Oral Solution

Design, synthesis and MAO inhibitory activity of 2-(arylmethylidene)-2,3-dihydro-1-benzofuran-3-one derivatives

Crystal structures of 2-[(4,6-di-amino-pyrimidin-2-yl)sulfan-yl]- N -(2,4-di-methyl-phen-yl)acetamide and 2-[(4,6-di-amino-pyrimidin-2-yl)sulfan-yl]- N -(3-meth-oxy-phen-yl)acetamide

Crystal structures of N -(4-chloro-phen-yl)-2-[(4,6-di-amino-pyrimidin-2-yl)sulfan-yl]acetamide and N -(3-chloro-phen-yl)-2-[(4,6-di-amino-pyrimidin-2-yl)sulfan-yl]acetamide

Crystal structures of 2-[(4,6-di-amino-pyrimidin-2-yl)sulfan-yl]- N -(naphthalen-1-yl)acetamide and 2-[(4,6-di-amino-pyrimidin-2-yl)sulfan-yl]- N -(4-fluoro-phen-yl)acetamide

Design, synthesis and MAO inhibitory activity of 2-（arylmethylidene）-2,3-dihydro-1-benzofuran-3-one derivatives

Monoamine Oxidase Inhibitory Activity of Novel Pyrazoline Analogues: Curcumin Based Design and Synthesis‐II

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