Design, synthesis, in silico toxicity prediction, molecular docking, and evaluation of novel pyrazole derivatives as potential antiproliferative agents

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Location: Deutsche Nationalbibliothek Frankfurt am Main

Extent: Online-Ressource

Language: Englisch

Bibliographic citation: Design, synthesis, in silico toxicity prediction, molecular docking, and evaluation of novel pyrazole derivatives as potential antiproliferative agents ; Vol. 15, 2016
EXCLI journal ; Vol. 15, 2016

Classification: Medizin, Gesundheit

Creator: Ravula, Parameshwar
Vamaraju, Harinadha Babu
Paturi, Manichandrika
Chandra, Narendra Sharath JN
Kolli, Swetha

Handle: 2003/35092

URN: urn:nbn:de:101:1-201608302876

Rights: Der Zugriff auf das Objekt ist unbeschränkt möglich.

Last update: 14.08.2025, 11:02 AM CEST

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Ravula, Parameshwar
Vamaraju, Harinadha Babu
Paturi, Manichandrika
Chandra, Narendra Sharath JN
Kolli, Swetha

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Design, synthesis, in silico toxicity prediction, molecular docking, and evaluation of novel pyrazole derivatives as potential antiproliferative agents

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Other Objects (12)

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Crystal structure and molecular docking studies of new pyrazole-4-carboxamides

Novel fluorinated pyrazole-based heterocycles scaffold: cytotoxicity, in silico studies and molecular modelling targeting double mutant EGFR L858R/T790M as antiproliferative and apoptotic agents

UPLC–ESI–QTOF–MS profiling, antioxidant, antidiabetic, antibacterial, anti-inflammatory, antiproliferative activities and in silico molecular docking analysis of Barleria strigosa

Antimicrobial, antiproliferative activities and molecular docking of metabolites from Alternaria alternata

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Synthesis, antileishmanial, antimalarial evaluation and molecular docking study of some hydrazine-coupled pyrazole derivatives

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Design, efficient synthesis and molecular docking of some novel thiazolyl-pyrazole derivatives as anticancer agents

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Crystal structure and molecular docking studies of new pyrazole-4-carboxamides

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Antimicrobial, antiproliferative activities and molecular docking of metabolites from Alternaria alternata

Antiproliferative Activity and Molecular Docking of Novel Double-Modified Colchicine Derivatives

Correction: UPLC–ESI–QTOF–MS profiling, antioxidant, antidiabetic, antibacterial, anti-inflammatory, antiproliferative activities and in silico molecular docking analysis of Barleria strigosa

Synthesis, antileishmanial, antimalarial evaluation and molecular docking study of some hydrazine-coupled pyrazole derivatives

Synthesis, characterization, anti-ulcer action and molecular docking evaluation of novel benzimidazole-pyrazole hybrids

In silico docking of urokinase plasminogen activator and integrins

Design, efficient synthesis and molecular docking of some novel thiazolyl-pyrazole derivatives as anticancer agents

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Crystal structure and molecular docking studies of new pyrazole-4-carboxamides

Novel fluorinated pyrazole-based heterocycles scaffold: cytotoxicity, in silico studies and molecular modelling targeting double mutant EGFR L858R/T790M as antiproliferative and apoptotic agents

UPLC–ESI–QTOF–MS profiling, antioxidant, antidiabetic, antibacterial, anti-inflammatory, antiproliferative activities and in silico molecular docking analysis of Barleria strigosa

Antimicrobial, antiproliferative activities and molecular docking of metabolites from Alternaria alternata

Antiproliferative Activity and Molecular Docking of Novel Double-Modified Colchicine Derivatives

Correction: UPLC–ESI–QTOF–MS profiling, antioxidant, antidiabetic, antibacterial, anti-inflammatory, antiproliferative activities and in silico molecular docking analysis of Barleria strigosa

Synthesis, antileishmanial, antimalarial evaluation and molecular docking study of some hydrazine-coupled pyrazole derivatives

Synthesis, characterization, anti-ulcer action and molecular docking evaluation of novel benzimidazole-pyrazole hybrids

In silico docking of urokinase plasminogen activator and integrins

Design, efficient synthesis and molecular docking of some novel thiazolyl-pyrazole derivatives as anticancer agents

Synthesis, antimicrobial activity, pharmacophore modeling and molecular docking studies of new pyrazole-dimedone hybrid architectures

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