Lista de obras -

Alkylated Sesamol Derivatives as Potent Antioxidants

scientific article published on 21 July 2020

An Antioxidant Potential, Quantum-Chemical and Molecular Docking Study of the Major Chemical Constituents Present in the Leaves of Curatella americana Linn

artículo científico publicado en 2018

An In Silico Study of the Antioxidant Ability for Two Caffeine Analogs Using Molecular Docking and Quantum Chemical Methods

artículo científico publicado en 2018

Assessment of the hypoglycemic effect of Bixin in alloxan-induced diabetic rats: in vivo and in silico studies

artículo científico publicado en 2020

Chemometric methods in antimalarial drug design from 1,2,4,5-tetraoxanes analogues

scientific article published on 28 August 2020

Hierarchical Virtual Screening of Potential Insectides Inhibitors of Acetylcholinesterase and Juvenile Hormone from Temephos

artículo científico publicado en 2019

Identification of New Inhibitors with Potential Antitumor Activity from Polypeptide Structures via Hierarchical Virtual Screening

scientific article published on 14 August 2019

Identification of New Rofecoxib-Based Cyclooxygenase-2 Inhibitors: A Bioinformatics Approach

artículo científico publicado en 2020

Identification of Novel Chemical Entities for Adenosine Receptor Type 2A Using Molecular Modeling Approaches

scientific article published on 10 March 2020

Identification of Novel Protein Kinase Receptor Type 2 Inhibitors Using Pharmacophore and Structure-Based Virtual Screening.

artículo científico publicado en 2018

Identification of Potential COX-2 Inhibitors for the Treatment of Inflammatory Diseases Using Molecular Modeling Approaches

artículo científico publicado en 2020

Identification of Potential Inhibitors from Pyriproxyfen with Insecticidal Activity by Virtual Screening

scientific article published on 25 January 2019

Identification of Potential Insect Growth Inhibitor against Aedes aegypti: A Bioinformatics Approach

artículo científico publicado en 2022

Identification of Potential New Aedes aegypti Juvenile Hormone Inhibitors from N-Acyl Piperidine Derivatives: A Bioinformatics Approach

artículo científico publicado en 2022

In Silico Evaluation of Ibuprofen and Two Benzoylpropionic Acid Derivatives with Potential Anti-Inflammatory Activity

scientific article published on 15 April 2019

In Silico Study to Identify New Antituberculosis Molecules from Natural Sources by Hierarchical Virtual Screening and Molecular Dynamics Simulations

artículo científico publicado en 2019

Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations

artículo científico publicado en 2020

Pharmacophore-based virtual screening and molecular docking to identify promising dual inhibitors of human acetylcholinesterase and butyrylcholinesterase

scientific article published on 24 July 2020

Toward of Safer Phenylbutazone Derivatives by Exploration of Toxicity Mechanism

article

Virtual screening and statistical analysis in the design of new caffeine analogues molecules with potential epithelial anticancer activity

artículo científico publicado en 2017

Lista de obras de

Alkylated Sesamol Derivatives as Potent Antioxidants

An Antioxidant Potential, Quantum-Chemical and Molecular Docking Study of the Major Chemical Constituents Present in the Leaves of Curatella americana Linn

An In Silico Study of the Antioxidant Ability for Two Caffeine Analogs Using Molecular Docking and Quantum Chemical Methods

Assessment of the hypoglycemic effect of Bixin in alloxan-induced diabetic rats: in vivo and in silico studies

Chemometric methods in antimalarial drug design from 1,2,4,5-tetraoxanes analogues

Hierarchical Virtual Screening of Potential Insectides Inhibitors of Acetylcholinesterase and Juvenile Hormone from Temephos

Identification of New Inhibitors with Potential Antitumor Activity from Polypeptide Structures via Hierarchical Virtual Screening

Identification of New Rofecoxib-Based Cyclooxygenase-2 Inhibitors: A Bioinformatics Approach

Identification of Novel Chemical Entities for Adenosine Receptor Type 2A Using Molecular Modeling Approaches

Identification of Novel Protein Kinase Receptor Type 2 Inhibitors Using Pharmacophore and Structure-Based Virtual Screening.

Identification of Potential COX-2 Inhibitors for the Treatment of Inflammatory Diseases Using Molecular Modeling Approaches

Identification of Potential Inhibitors from Pyriproxyfen with Insecticidal Activity by Virtual Screening

Identification of Potential Insect Growth Inhibitor against Aedes aegypti: A Bioinformatics Approach

Identification of Potential New Aedes aegypti Juvenile Hormone Inhibitors from N-Acyl Piperidine Derivatives: A Bioinformatics Approach

In Silico Evaluation of Ibuprofen and Two Benzoylpropionic Acid Derivatives with Potential Anti-Inflammatory Activity

In Silico Study to Identify New Antituberculosis Molecules from Natural Sources by Hierarchical Virtual Screening and Molecular Dynamics Simulations

Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations

Pharmacophore-based virtual screening and molecular docking to identify promising dual inhibitors of human acetylcholinesterase and butyrylcholinesterase

Toward of Safer Phenylbutazone Derivatives by Exploration of Toxicity Mechanism

Virtual screening and statistical analysis in the design of new caffeine analogues molecules with potential epithelial anticancer activity