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Improved 3D-QSAR Prediction by Multiple Conformational Alignments and Molecular Docking Studies to Design and Discover HIV-I Protease Inhibitors

Current HIV research, 2021-01, Vol.19 (2), p.154

2021

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A comprehensive review on Aurora kinase: Small molecule inhibitors and clinical trial studies

European journal of medicinal chemistry, 2017-11, Vol.140, p.1-19

2017

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Design, synthesis and anti-HIV activity of novel quinoxaline derivatives

European journal of medicinal chemistry, 2016-07, Vol.117, p.230-240

2016

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New molecular insights for 4H-1,2,4-triazole derivatives as inhibitors of tankyrase and Wnt-signaling antagonist: a molecular dynamics simulation study

Journal of biomolecular structure & dynamics, 2023-12, Vol.41 (22), p.13496-13508

2023

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Tankyrase inhibitors as antitumor agents: a patent update (2013 - 2020)

Expert opinion on therapeutic patents, 2021-07, Vol.31 (7), p.645-661

2021

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Tetrahydroquinoline: an efficient scaffold as mTOR inhibitor for the treatment of lung cancer

Future medicinal chemistry, 2022-12, Vol.14 (23), p.1789-1809

2022

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CoMFA, CoMSIA, Topomer CoMFA, HQSAR, molecular docking and molecular dynamics simulations study of triazine morpholino derivatives as mTOR inhibitors for the treatment of breast cancer

Computational biology and chemistry, 2019-06, Vol.80, p.351-363

2019

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New molecular insights into dual inhibitors of tankyrase as Wnt signaling antagonists: 3D-QSAR studies on 4H-1,2,4-triazole derivatives for the design of novel anticancer agents

Structural chemistry, 2020-12, Vol.31 (6), p.2371-2389

2020

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A hypothesis on designing strategy of effective RdRp inhibitors for the treatment of SARS-CoV-2

3 Biotech, 2023, Vol.13 (1), p.12-12, Article 12

2023

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Design and development of Tetrahydro-Quinoline derivatives as dual mTOR-C1/C2 inhibitors for the treatment of lung cancer

Bioorganic chemistry, 2021-01, Vol.106, p.104501-104501, Article 104501

2021

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A search for potential anti-HIV phytoconstituents from the natural product repository

Oriental Pharmacy and Experimental Medicine, 2023, 23(4), , pp.953-984

2023

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Design and synthesis of potent N-phenylpyrimidine derivatives for the treatment of skin cancer

RSC advances, 2016, Vol.6 (13), p.10285-10297

2016

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Pharmacophore modeling, virtual screening and 3D-QSAR studies of 5-tetrahydroquinolinylidine aminoguanidine derivatives as sodium hydrogen exchanger inhibitors

Bioorganic & medicinal chemistry letters, 2012-06, Vol.22 (11), p.3758-3765

2012

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Development of Green RP- and Green NP-HPTLC Methods for Estimation of Lenvatinib and Comparative Evaluation by AGREE

ACS sustainable chemistry & engineering, 2023-02, Vol.11 (6), p.2249-2263

2023

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Synthesis and biological evaluation of some 5-ethoxycarbonyl-6-isopropylamino-4-(substitutedphenyl)aminopyrimidines as potent analgesic and anti-inflammatory agents

Bioorganic & medicinal chemistry letters, 2007-02, Vol.17 (4), p.1022-1024

2007

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New molecular insights for 4 H -1,2,4-triazole derivatives as inhibitors of tankyrase and Wnt-signaling antagonist: a molecular dynamics simulation study

Journal of biomolecular structure & dynamics, 2023-12, Vol.41 (22), p.13496-13508

2023

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Microwave-irradiated synthesis and antimicrobial activity of 2-phenyl-7-substitutedalkyl/arylaminoquinoline-4-carboxylic acid derivatives

Medicinal chemistry research, 2010-05, Vol.19 (4), p.392-402

2010

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New molecular insights for 4 H -1,2,4-triazole derivatives as inhibitors of tankyrase and Wnt-signaling antagonist: a molecular dynamics simulation study

Journal of biomolecular structure & dynamics, 2023-02, p.1

2023

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A search for potential anti-HIV phytoconstituents from the natural product repository

Advances in traditional medicine (Online), 2023-11, p.953-984

2023

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Investigation on Anti‐plasmodial Agents Against wild‐type Pf DHFR Through In Silico Computational Tools

ChemistrySelect (Weinheim), 2024-07, Vol.9 (28)

2024

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Investigation on Anti‐plasmodial Agents Against wild‐type PfDHFR Through In Silico Computational Tools

ChemistrySelect (Weinheim), 2024-07, Vol.9 (28), p.n/a

2024

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Amino- and fluoro-substituted quinoline-4-carboxylic acid derivatives: MWI synthesis, cytotoxic activity, apoptotic DNA fragmentation and molecular docking studies

Medicinal chemistry research, 2015-04, Vol.24 (4), p.1662-1671

2015

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Design and synthesis of potent N-phenylpyrimidine derivatives for the treatment of skin cancerElectronic supplementary information (ESI) available: Detailed information regarding the results of the computational approaches; chromatogram and 1H NMR, 13C NMR and mass spectra of a few representative compounds; colour figure and a detailed description of the results of X-ray crystallography studies; colour figure with photographs of the caudal region of the skin of the mice and histopathological res

2016-01

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Sustainable Sunlight and UV-Driven Photocatalytic Degradation of Methylene Blue by Employing Cellulose/GO/TiO2–Bi Composite Material

Arabian journal for science and engineering (2011), 2024-08

2024

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Tuberculosis of rectum simulating malignancy and presenting as rectal prolapse - a case report and review

Indian journal of tuberculosis, 2013-07, Vol.60 (3), p.184-185

2013

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Improved 3D-QSAR Prediction by Multiple Conformational Alignments and Molecular Docking Studies to Design and Discover HIV-I Protease Inhibitors

A comprehensive review on Aurora kinase: Small molecule inhibitors and clinical trial studies

Design, synthesis and anti-HIV activity of novel quinoxaline derivatives

New molecular insights for 4H-1,2,4-triazole derivatives as inhibitors of tankyrase and Wnt-signaling antagonist: a molecular dynamics simulation study

Tankyrase inhibitors as antitumor agents: a patent update (2013 - 2020)

Tetrahydroquinoline: an efficient scaffold as mTOR inhibitor for the treatment of lung cancer

CoMFA, CoMSIA, Topomer CoMFA, HQSAR, molecular docking and molecular dynamics simulations study of triazine morpholino derivatives as mTOR inhibitors for the treatment of breast cancer

New molecular insights into dual inhibitors of tankyrase as Wnt signaling antagonists: 3D-QSAR studies on 4H-1,2,4-triazole derivatives for the design of novel anticancer agents

A hypothesis on designing strategy of effective RdRp inhibitors for the treatment of SARS-CoV-2

Design and development of Tetrahydro-Quinoline derivatives as dual mTOR-C1/C2 inhibitors for the treatment of lung cancer

A search for potential anti-HIV phytoconstituents from the natural product repository

Design and synthesis of potent N-phenylpyrimidine derivatives for the treatment of skin cancer

Pharmacophore modeling, virtual screening and 3D-QSAR studies of 5-tetrahydroquinolinylidine aminoguanidine derivatives as sodium hydrogen exchanger inhibitors

Development of Green RP- and Green NP-HPTLC Methods for Estimation of Lenvatinib and Comparative Evaluation by AGREE

Synthesis and biological evaluation of some 5-ethoxycarbonyl-6-isopropylamino-4-(substitutedphenyl)aminopyrimidines as potent analgesic and anti-inflammatory agents

New molecular insights for 4 H -1,2,4-triazole derivatives as inhibitors of tankyrase and Wnt-signaling antagonist: a molecular dynamics simulation study

Microwave-irradiated synthesis and antimicrobial activity of 2-phenyl-7-substitutedalkyl/arylaminoquinoline-4-carboxylic acid derivatives

New molecular insights for 4 H -1,2,4-triazole derivatives as inhibitors of tankyrase and Wnt-signaling antagonist: a molecular dynamics simulation study

A search for potential anti-HIV phytoconstituents from the natural product repository

Investigation on Anti‐plasmodial Agents Against wild‐type Pf DHFR Through In Silico Computational Tools

Investigation on Anti‐plasmodial Agents Against wild‐type PfDHFR Through In Silico Computational Tools

Amino- and fluoro-substituted quinoline-4-carboxylic acid derivatives: MWI synthesis, cytotoxic activity, apoptotic DNA fragmentation and molecular docking studies

Sustainable Sunlight and UV-Driven Photocatalytic Degradation of Methylene Blue by Employing Cellulose/GO/TiO2–Bi Composite Material

Tuberculosis of rectum simulating malignancy and presenting as rectal prolapse - a case report and review

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