Lista de obras -

3,4-Dimethoxybenzohydrazide derivatives as antiulcer: Molecular modeling and density functional studies.

artículo científico publicado en 2017

Biology-oriented drug synthesis (BIODS) of 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl aryl ether derivatives, in vitro α-amylase inhibitory activity and in silico studies.

artículo científico publicado en 2017

Combining In Silico and In Vitro Studies to Evaluate the Acetylcholinesterase Inhibitory Profile of Different Accessions and the Biomarker Triterpenes of Centella asiatica

artículo científico publicado en 2020

Evaluation of 2-indolcarbohydrazones as potent α-glucosidase inhibitors, in silico studies and DFT based stereochemical predictions.

artículo científico publicado en 2015

Hybrid benzothiazole analogs as antiurease agent: Synthesis and molecular docking studies

scientific article published on 24 March 2016

In silico binding analysis and SAR elucidations of newly designed benzopyrazine analogs as potent inhibitors of thymidine phosphorylase.

artículo científico publicado en 2016

Molecular hybridization conceded exceptionally potent quinolinyl-oxadiazole hybrids through phenyl linked thiosemicarbazide antileishmanial scaffolds: In silico validation and SAR studies

artículo científico publicado en 2017

Oxindole based oxadiazole hybrid analogs: Novel α-glucosidase inhibitors

artículo científico publicado en 2017

Syntheses of new 3-thiazolyl coumarin derivatives, in vitro α-glucosidase inhibitory activity, and molecular modeling studies

artículo científico publicado en 2016

Synthesis and biological evaluation of indole derivatives as α-amylase inhibitor

artículo científico publicado en 2017

Synthesis and biological evaluation of novel N-arylidenequinoline-3-carbohydrazides as potent β-glucuronidase inhibitors.

artículo científico publicado en 2016

Synthesis and molecular modelling studies of phenyl linked oxadiazole-phenylhydrazone hybrids as potent antileishmanial agents.

artículo científico publicado en 2016

Synthesis of 3,4,5-trihydroxybenzohydrazone and evaluation of their urease inhibition potential

Synthesis of 6-chloro-2-Aryl-1H-imidazo[4,5-b]pyridine derivatives: Antidiabetic, antioxidant, β-glucuronidase inhibiton and their molecular docking studies

artículo científico publicado en 2016

Synthesis of alpha amylase inhibitors based on privileged indole scaffold

artículo científico publicado en 2017

Synthesis of benzimidazole derivatives as potent β-glucuronidase inhibitors

artículo científico publicado en 2015

Synthesis of indole analogs as potent β-glucuronidase inhibitors.

artículo científico publicado en 2017

Synthesis of new oxadiazole derivatives as α-glucosidase inhibitors

scientific article published on 02 July 2015

Synthesis of novel benzohydrazone-oxadiazole hybrids as β-glucuronidase inhibitors and molecular modeling studies

scientific article published on 26 October 2015

Synthesis of novel bisindolylmethane Schiff bases and their antibacterial activity.

artículo científico publicado en 2014

Synthesis of novel bisindolylmethanes: New carbonic anhydrase II inhibitors, docking, and 3D pharmacophore studies.

artículo científico publicado en 2016

Synthesis of novel derivatives of oxindole, their urease inhibition and molecular docking studies

artículo científico publicado en 2015

Synthesis of novel disulfide and sulfone hybrid scaffolds as potent β-glucuronidase inhibitor.

artículo científico publicado en 2016

Synthesis of novel flavone hydrazones: in-vitro evaluation of α-glucosidase inhibition, QSAR analysis and docking studies.

artículo científico publicado en 2015

Synthesis of novel inhibitors of α-glucosidase based on the benzothiazole skeleton containing benzohydrazide moiety and their molecular docking studies

artículo científico publicado en 2015

Synthesis of piperazine sulfonamide analogs as diabetic-II inhibitors and their molecular docking study

artículo científico publicado en 2017

Synthesis of potent urease inhibitors based on disulfide scaffold and their molecular docking studies.

artículo científico publicado en 2015

Synthesis, biological evaluation, and docking studies of novel thiourea derivatives of bisindolylmethane as carbonic anhydrase II inhibitor

artículo científico publicado en 2015

Synthesis, in vitro α-glucosidase inhibitory potential and molecular docking study of thiadiazole analogs

artículo científico publicado en 2018

Synthesis, molecular docking and α-glucosidase inhibition of 5-aryl-2-(6'-nitrobenzofuran-2'-yl)-1,3,4-oxadiazoles

artículo científico publicado en 2016

Synthesis, α-glucosidase inhibition and molecular docking study of coumarin based derivatives

artículo científico publicado en 2018

Synthesis, α-glucosidase inhibitory activity and in silico study of tris-indole hybrid scaffold with oxadiazole ring: As potential leads for the management of type-II diabetes mellitus.

artículo científico publicado en 2017

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

artículo científico publicado en 2016

Synthesis, β-glucuronidase inhibition and molecular docking studies of cyano-substituted bisindole hydrazone hybrids

scientific article published on 16 April 2020

Synthesis, β-glucuronidase inhibition and molecular docking studies of hybrid bisindole-thiosemicarbazides analogs

artículo científico publicado en 2016

Synthesis,In vitroand Docking Studies of New Flavone Ethers asα-Glucosidase Inhibitors

artículo científico publicado en 2015

Thiadiazole derivatives as New Class of β-glucuronidase inhibitors.

artículo científico publicado en 2016

Lista de obras de

3,4-Dimethoxybenzohydrazide derivatives as antiulcer: Molecular modeling and density functional studies.

Biology-oriented drug synthesis (BIODS) of 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl aryl ether derivatives, in vitro α-amylase inhibitory activity and in silico studies.

Combining In Silico and In Vitro Studies to Evaluate the Acetylcholinesterase Inhibitory Profile of Different Accessions and the Biomarker Triterpenes of Centella asiatica

Evaluation of 2-indolcarbohydrazones as potent α-glucosidase inhibitors, in silico studies and DFT based stereochemical predictions.

Hybrid benzothiazole analogs as antiurease agent: Synthesis and molecular docking studies

In silico binding analysis and SAR elucidations of newly designed benzopyrazine analogs as potent inhibitors of thymidine phosphorylase.

Molecular hybridization conceded exceptionally potent quinolinyl-oxadiazole hybrids through phenyl linked thiosemicarbazide antileishmanial scaffolds: In silico validation and SAR studies

Oxindole based oxadiazole hybrid analogs: Novel α-glucosidase inhibitors

Syntheses of new 3-thiazolyl coumarin derivatives, in vitro α-glucosidase inhibitory activity, and molecular modeling studies

Synthesis and biological evaluation of indole derivatives as α-amylase inhibitor

Synthesis and biological evaluation of novel N-arylidenequinoline-3-carbohydrazides as potent β-glucuronidase inhibitors.

Synthesis and molecular modelling studies of phenyl linked oxadiazole-phenylhydrazone hybrids as potent antileishmanial agents.

Synthesis of 3,4,5-trihydroxybenzohydrazone and evaluation of their urease inhibition potential

Synthesis of 6-chloro-2-Aryl-1H-imidazo[4,5-b]pyridine derivatives: Antidiabetic, antioxidant, β-glucuronidase inhibiton and their molecular docking studies

Synthesis of alpha amylase inhibitors based on privileged indole scaffold

Synthesis of benzimidazole derivatives as potent β-glucuronidase inhibitors

Synthesis of indole analogs as potent β-glucuronidase inhibitors.

Synthesis of new oxadiazole derivatives as α-glucosidase inhibitors

Synthesis of novel benzohydrazone-oxadiazole hybrids as β-glucuronidase inhibitors and molecular modeling studies

Synthesis of novel bisindolylmethane Schiff bases and their antibacterial activity.

Synthesis of novel bisindolylmethanes: New carbonic anhydrase II inhibitors, docking, and 3D pharmacophore studies.

Synthesis of novel derivatives of oxindole, their urease inhibition and molecular docking studies

Synthesis of novel disulfide and sulfone hybrid scaffolds as potent β-glucuronidase inhibitor.

Synthesis of novel flavone hydrazones: in-vitro evaluation of α-glucosidase inhibition, QSAR analysis and docking studies.

Synthesis of novel inhibitors of α-glucosidase based on the benzothiazole skeleton containing benzohydrazide moiety and their molecular docking studies

Synthesis of piperazine sulfonamide analogs as diabetic-II inhibitors and their molecular docking study

Synthesis of potent urease inhibitors based on disulfide scaffold and their molecular docking studies.

Synthesis, biological evaluation, and docking studies of novel thiourea derivatives of bisindolylmethane as carbonic anhydrase II inhibitor

Synthesis, in vitro α-glucosidase inhibitory potential and molecular docking study of thiadiazole analogs

Synthesis, molecular docking and α-glucosidase inhibition of 5-aryl-2-(6'-nitrobenzofuran-2'-yl)-1,3,4-oxadiazoles

Synthesis, α-glucosidase inhibition and molecular docking study of coumarin based derivatives

Synthesis, α-glucosidase inhibitory activity and in silico study of tris-indole hybrid scaffold with oxadiazole ring: As potential leads for the management of type-II diabetes mellitus.

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

Synthesis, β-glucuronidase inhibition and molecular docking studies of cyano-substituted bisindole hydrazone hybrids

Synthesis, β-glucuronidase inhibition and molecular docking studies of hybrid bisindole-thiosemicarbazides analogs

Synthesis,In vitroand Docking Studies of New Flavone Ethers asα-Glucosidase Inhibitors

Thiadiazole derivatives as New Class of β-glucuronidase inhibitors.