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Geographical discrimination of Chinese winter wheat using volatile compound analysis by HS‐SPME/GC‐MS coupled with multivariate statistical analysis

Journal of mass spectrometry., 2020-01, Vol.55 (1), p.e4453-n/a

2020

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Geographical traceability of wheat and its products using multielement light stable isotopes coupled with chemometrics

Journal of mass spectrometry., 2019-02, Vol.54 (2), p.178-188

2019

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β-Sitosterol from Ifloga spicata (Forssk.) Sch. Bip. as potential anti-leishmanial agent against leishmania tropica: Docking and molecular insights

Steroids, 2019-08, Vol.148, p.56-62

2019

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Selective glycosidase inhibitors: A patent review (2012–present)

International journal of biological macromolecules, 2018-05, Vol.111, p.82-91

2018

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Antioxidant and anticholinesterase potential of diterpenoid alkaloids from Aconitum heterophyllum

Bioorganic & medicinal chemistry, 2017-07, Vol.25 (13), p.3368-3376

2017

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Identification of novel inhibitors for SARS-CoV-2 as therapeutic options using machine learning-based virtual screening, molecular docking and MD simulation

Frontiers in molecular biosciences, 2023-03, Vol.10, p.1060076-1060076

2023

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Synthesis, in vitro alpha-glucosidase inhibitory potential of benzimidazole bearing bis-Schiff bases and their molecular docking study

Bioorganic chemistry, 2020-01, Vol.94, p.103394, Article 103394

2020

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New lead compounds identification against KRas mediated cancers through pharmacophore-based virtual screening and in vitro assays

Journal of biomolecular structure & dynamics, 2023-11, Vol.41 (16), p.8053-8067

2023

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Proteome-wide subtractive approach to prioritize a hypothetical protein of XDR-Mycobacterium tuberculosis as potential drug target

Genes & Genomics, 2019, 41(11), , pp.1281-1292

2019

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Computational screening and analysis of deleterious nsSNPs in human p14ARF (CDKN2A gene) protein using molecular dynamic simulation approach

Journal of biomolecular structure & dynamics, 2023-06, Vol.41 (9), p.3964-3975

2023

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New triazinoindole bearing thiazole/oxazole analogues: Synthesis, α-amylase inhibitory potential and molecular docking study

Bioorganic chemistry, 2019-11, Vol.92, p.103284-103284, Article 103284

2019

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Synthesis of new arylhydrazide bearing Schiff bases/thiazolidinone: α-Amylase, urease activities and their molecular docking studies

Bioorganic chemistry, 2019-10, Vol.91, p.103112-103112, Article 103112

2019

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Benzimidazole derivatives as new α-glucosidase inhibitors and in silico studies

Bioorganic chemistry, 2016-02, Vol.64, p.29-36

2016

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Synthesis, in vitro urease inhibitory potential and molecular docking study of Benzimidazole analogues

Bioorganic chemistry, 2019-08, Vol.89, p.103024-103024, Article 103024

2019

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Synthesis and Molecular Docking of New Bis‐Thiazolidinone‐Based Chalcone Analogs as Effective Inhibitors of Acetylcholinesterase and Butyrylcholinesterase

Chemistry & biodiversity, 2022-10, Vol.19 (10), p.e202200323-n/a

2022

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Development of hybrid polyvinylpyrrolidone/carboxymethyl cellulose/collagen incorporated oregano scaffolds via direct ink write printing for potential wound healing applications

International journal of biological macromolecules, 2024-10, Vol.278 (Pt 2), p.134528, Article 134528

2024

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New biologically dynamic hybrid pharmacophore triazinoindole-based-thiadiazole as potent α-glucosidase inhibitors: In vitro and in silico study

International journal of biological macromolecules, 2022-02, Vol.199, p.77-85

2022

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Blocking the major inflammatory pathways by newly synthesized thiadiazine derivatives via in-vivo, in-vitro and in-silico mechanism

Bioorganic chemistry, 2023-11, Vol.140, p.106760-106760, Article 106760

2023

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Synthesis, molecular docking study and in vitro thymidine phosphorylase inhibitory potential of oxadiazole derivatives

Bioorganic chemistry, 2018-08, Vol.78, p.58-67

2018

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Antifungal and Antiproliferative Activity of Pistagremic Acid and Flavonoids Extracted from the Galls of Pistacia chinensis subsp. integerrima

Chemistry & biodiversity, 2024-02, Vol.21 (2), p.e202301815-n/a

2024

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Synthesis, α-glucosidase inhibitory, cytotoxicity and docking studies of 2-aryl-7-methylbenzimidazoles

Bioorganic chemistry, 2016-04, Vol.65, p.100-109

2016

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Norditerpenoid alkaloids of Delphinium denudatum as cholinesterase inhibitors

Bioorganic chemistry, 2018-08, Vol.78, p.427-435

2018

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Prospect of Anterior Gradient 2 homodimer inhibition via repurposing FDA-approved drugs using structure-based virtual screening

Molecular diversity, 2022-06, Vol.26 (3), p.1399-1409

2022

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Synthesis, SAR elucidations and molecular docking study of newly designed isatin based oxadiazole analogs as potent inhibitors of thymidine phosphorylase

Bioorganic chemistry, 2018-09, Vol.79, p.323-333

2018

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Synthesis, in vitro antiurease, in vivo antinematodal activity of quinoline analogs and their in-silico study

Bioorganic chemistry, 2021-10, Vol.115, p.105199-105199, Article 105199

2021

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Geographical discrimination of Chinese winter wheat using volatile compound analysis by HS‐SPME/GC‐MS coupled with multivariate statistical analysis

Geographical traceability of wheat and its products using multielement light stable isotopes coupled with chemometrics

β-Sitosterol from Ifloga spicata (Forssk.) Sch. Bip. as potential anti-leishmanial agent against leishmania tropica: Docking and molecular insights

Selective glycosidase inhibitors: A patent review (2012–present)

Antioxidant and anticholinesterase potential of diterpenoid alkaloids from Aconitum heterophyllum

Identification of novel inhibitors for SARS-CoV-2 as therapeutic options using machine learning-based virtual screening, molecular docking and MD simulation

Synthesis, in vitro alpha-glucosidase inhibitory potential of benzimidazole bearing bis-Schiff bases and their molecular docking study

New lead compounds identification against KRas mediated cancers through pharmacophore-based virtual screening and in vitro assays

Proteome-wide subtractive approach to prioritize a hypothetical protein of XDR-Mycobacterium tuberculosis as potential drug target

Computational screening and analysis of deleterious nsSNPs in human p14ARF (CDKN2A gene) protein using molecular dynamic simulation approach

New triazinoindole bearing thiazole/oxazole analogues: Synthesis, α-amylase inhibitory potential and molecular docking study

Synthesis of new arylhydrazide bearing Schiff bases/thiazolidinone: α-Amylase, urease activities and their molecular docking studies

Benzimidazole derivatives as new α-glucosidase inhibitors and in silico studies

Synthesis, in vitro urease inhibitory potential and molecular docking study of Benzimidazole analogues

Synthesis and Molecular Docking of New Bis‐Thiazolidinone‐Based Chalcone Analogs as Effective Inhibitors of Acetylcholinesterase and Butyrylcholinesterase

Development of hybrid polyvinylpyrrolidone/carboxymethyl cellulose/collagen incorporated oregano scaffolds via direct ink write printing for potential wound healing applications

New biologically dynamic hybrid pharmacophore triazinoindole-based-thiadiazole as potent α-glucosidase inhibitors: In vitro and in silico study

Blocking the major inflammatory pathways by newly synthesized thiadiazine derivatives via in-vivo, in-vitro and in-silico mechanism

Synthesis, molecular docking study and in vitro thymidine phosphorylase inhibitory potential of oxadiazole derivatives

Antifungal and Antiproliferative Activity of Pistagremic Acid and Flavonoids Extracted from the Galls of Pistacia chinensis subsp. integerrima

Synthesis, α-glucosidase inhibitory, cytotoxicity and docking studies of 2-aryl-7-methylbenzimidazoles

Norditerpenoid alkaloids of Delphinium denudatum as cholinesterase inhibitors

Prospect of Anterior Gradient 2 homodimer inhibition via repurposing FDA-approved drugs using structure-based virtual screening

Synthesis, SAR elucidations and molecular docking study of newly designed isatin based oxadiazole analogs as potent inhibitors of thymidine phosphorylase

Synthesis, in vitro antiurease, in vivo antinematodal activity of quinoline analogs and their in-silico study

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