Related Experiment Video

Updated: May 17, 2026

Cellular Membrane Affinity Chromatography Columns to Identify Specialized Plant Metabolites Interacting with Immobilized Tropomyosin Kinase Receptor B
11:44

Cellular Membrane Affinity Chromatography Columns to Identify Specialized Plant Metabolites Interacting with Immobilized Tropomyosin Kinase Receptor B

Published on: January 19, 2022

Models from nature: from plant extracts to biologically active small molecules

R Reif

    Archives of Toxicology
    |October 12, 2012
    PubMed
    Summary

    No abstract available in PubMed .

    More Related Videos

    Systematic Approach to Identify Novel Antimicrobial and Antibiofilm Molecules from Plants' Extracts and Fractions to Prevent Dental Caries
    08:20

    Systematic Approach to Identify Novel Antimicrobial and Antibiofilm Molecules from Plants' Extracts and Fractions to Prevent Dental Caries

    Published on: March 31, 2021

    A Customizable Approach for the Enzymatic Production and Purification of Diterpenoid Natural Products
    07:59

    A Customizable Approach for the Enzymatic Production and Purification of Diterpenoid Natural Products

    Published on: October 4, 2019

    Related Experiment Videos

    Last Updated: May 17, 2026

    Cellular Membrane Affinity Chromatography Columns to Identify Specialized Plant Metabolites Interacting with Immobilized Tropomyosin Kinase Receptor B
    11:44

    Cellular Membrane Affinity Chromatography Columns to Identify Specialized Plant Metabolites Interacting with Immobilized Tropomyosin Kinase Receptor B

    Published on: January 19, 2022

    Systematic Approach to Identify Novel Antimicrobial and Antibiofilm Molecules from Plants' Extracts and Fractions to Prevent Dental Caries
    08:20

    Systematic Approach to Identify Novel Antimicrobial and Antibiofilm Molecules from Plants' Extracts and Fractions to Prevent Dental Caries

    Published on: March 31, 2021

    A Customizable Approach for the Enzymatic Production and Purification of Diterpenoid Natural Products
    07:59

    A Customizable Approach for the Enzymatic Production and Purification of Diterpenoid Natural Products

    Published on: October 4, 2019

    Related Concept Videos

    Drug Discovery: Overview01:26

    Drug Discovery: Overview

    Drug discovery is a multifaceted process involving extensive screening, testing, and optimization of lead compounds to identify potential new drugs for therapeutic use. It combines several approaches, including screening large numbers of natural products, chemical modification of known active molecules, identification of new drug targets, and rational design based on biological mechanisms and drug-receptor structure. These approaches are carried out in both academic research laboratories and...
    Structure-Activity Relationships and Drug Design01:28

    Structure-Activity Relationships and Drug Design

    Drug design is a dynamic field that involves discovering and developing new medications based on specific biological targets. This process heavily relies on structure-activity relationships (SAR) and quantitative structure-activity relationships (QSAR) to guide the design and optimization of efficient drugs.
    SAR studies the intricate relationship between a drug's chemical structure and biological activity. It focuses on understanding how modifications to a drug's structure can influence its...

    Articles linked to this work by shared authors, journal, and citation graph.

    CDC field triage criteria accurately predicts outcomes in high impact trauma.

    Journal of injury & violence research·2022

    Surgical and non-surgical treatment of inguinal hernia during non-elective admissions in the Nationwide Readmissions Database.

    Hernia : the journal of hernias and abdominal wall surgery·2021

    Economic valuation of environmental benefits of removing pharmaceutical and personal care products from WWTP effluents by ozonation.

    The Science of the total environment·2013

    A knowledge management methodology for the integrated assessment of WWTP configurations during conceptual design.

    Water science and technology : a journal of the International Association on Water Pollution Research·2012

    Assessment of wastewater treatment plant design for small communities: environmental and economic aspects.

    The Science of the total environment·2012

    In vitro - in vivo correlation of gene expression alterations induced by liver carcinogens.

    Current medicinal chemistry·2012

    Oxidative stress and inflammation in neurodegenerative disorders.

    Archives of toxicology·2026

    Cardiosim-Tox: an interpretable multitask deep learning QSAR platform with multimodal feature fusion for predicting hERG, Cav1.2, and Nav1.5 blockade risk and potency.

    Archives of toxicology·2026

    Challenging the specificity of chlorzoxazone and 4-nitrophenol as marker substrates for CYP2E1 activity in Supersomes™.

    Archives of toxicology·2026

    How structural variations in synthetic cannabinoids affect their metabolism: A pilot study on the in vivo metabolism of 8 synthetic cannabinoid receptor agonists.

    Archives of toxicology·2026

    The aryl hydrocarbon receptor is downregulated in MASLD while its activation attenuates steatosis in human hepatocytes through an IGFBP1-associated pathway.

    Archives of toxicology·2026

    Learning the assay, not the hazard: how computational toxicity models inherit the artifacts of their high-throughput training data.

    Archives of toxicology·2026

    Avoiding pitfalls when modelling ligands in macromolecular crystallography.

    Acta crystallographica. Section D, Structural biology·2026

    Dual targeting of VEGFR-2 and FAK kinases by novel benzimidazole-oxadiazole hybrids: a potential approach in cancer therapy.

    RSC advances·2026

    Quantum dot (QD)-based silicon as an efficient catalyst for the one-pot synthesis of polynuclear acridines: molecular docking investigation of putative anti-tubercular and anti-HIV drug candidates.

    RSC advances·2026

    Mechanistic insights into daidzin from Glycine max against breast cancer via network pharmacology and multi-level molecular modeling.

    PloS one·2026

    A report on the mechanisms of sweeteners in four musculoskeletal disorders: Insights from network toxicology, molecular docking, and molecular dynamics simulations.

    PloS one·2026
    See all related articles
    JoVE
    x logofacebook logolinkedin logoyoutube logo
    ABOUT JoVE
    OverviewLeadershipBlogJoVE Help Center
    AUTHORS
    Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
    LIBRARIANS
    TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
    RESEARCH
    JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
    EDUCATION
    JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
    Terms & Conditions of Use
    Privacy Policy
    Policies
    Jove
    Visualize
    Contact Us