Jove
Visualize
Contact Us
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

Related Concept Videos

Chair Conformation of Cyclohexane02:02

Chair Conformation of Cyclohexane

18.2K
The chair conformation is the most stable form of cyclohexane due to the absence of angle and torsional strain. The absence of angle strain is a result of cyclohexane’s bond angle being very close to the ideal tetrahedral bond angle of 109.5° in its chair conformer. Similarly, the torsional strain is also absent owing to the perfectly staggered arrangement of bonds.
The hydrogen atoms linked to carbons are arranged in two different axial and equatorial orientations to achieve this...
18.2K
Molecular Models02:00

Molecular Models

43.6K
Physical models representing molecular architectures of chemical compounds play essential roles in understanding chemistry. The use of molecular models makes it easier to visualize the structures and shapes of atoms and molecules.
43.6K
Molecular and Ionic Solids02:54

Molecular and Ionic Solids

20.0K
Crystalline solids are divided into four types: molecular, ionic, metallic, and covalent network based on the type of constituent units and their interparticle interactions.
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...
20.0K
Molecular Orbital Theory II03:51

Molecular Orbital Theory II

27.1K
Molecular Orbital Energy Diagrams
27.1K
Molecular Orbital Theory I02:35

Molecular Orbital Theory I

47.2K
Overview of Molecular Orbital Theory
47.2K
Predicting Molecular Geometry02:27

Predicting Molecular Geometry

45.6K
VSEPR Theory for Determination of Electron Pair Geometries
45.6K

You might also read

Related Articles

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

Sort by
Same author

Quantitative Lipidomics Reveals Dynamic Lipid Profiles in <i>Cinnamomum camphora</i> Seed Kernels at Different Developmental Stages.

Plants (Basel, Switzerland)·2026
Same author

Minimum Inoculum of Resistance Assay for Evaluating Antitoxoplasmosis Compounds That Target Phenylalanine tRNA Synthetase.

ACS infectious diseases·2026
Same author

Targeting CDK4/6 potentiates the efficacy of anti-CD47 therapy via modulating the suppressive function of tumor-associated macrophages.

Apoptosis : an international journal on programmed cell death·2026
Same author

Narcissistic assembly of homochiral covalent organic cages with dehydrobenzo[12]annulene (DBA) panels.

Chemical communications (Cambridge, England)·2026
Same author

Inclusion Complexations of Levamisole and Cocaine With Molecular Baskets. Fluorescence Displacement Assay for Detection of Cocaine and Its Adulterant Levamisole in Aqueous Media.

Chemistry (Weinheim an der Bergstrasse, Germany)·2026
Same author

Early-life triphenyl phosphate (TPhP) exposure impairs the zebrafish dopaminergic system and elevates parkinsonian-like neurotoxicity risk.

Environment international·2026
Same journal

A one-step immunoassay of Tau protein based on flow cytometric counting of target-induced nanoaggregates.

Chemical communications (Cambridge, England)·2026
Same journal

Decarboxylative alkylation of unactivated olefins <i>via</i> photoinduced Fe-LMCT: access to alkylated dihydropyrazoles/tetrahydropyridazines.

Chemical communications (Cambridge, England)·2026
Same journal

MOF-ionic liquid engineered polymer electrolyte for advanced solid-state sodium metal batteries.

Chemical communications (Cambridge, England)·2026
Same journal

Chemically-fueled transient peptide hydrogel enabling programmable time-gated functions.

Chemical communications (Cambridge, England)·2026
Same journal

The first structurally characterized coordination compounds with homocysteine.

Chemical communications (Cambridge, England)·2026
Same journal

Bimetallic Bi-In interfaces on micropyramidal silicon for efficient solar-driven CO<sub>2</sub>-to-formate conversion.

Chemical communications (Cambridge, England)·2026
See all related articles

Related Experiment Video

Updated: Jan 26, 2026

How to Study Placebo Responses in Motion Sickness with a Rotation Chair Paradigm in Healthy Participants
08:50

How to Study Placebo Responses in Motion Sickness with a Rotation Chair Paradigm in Healthy Participants

Published on: December 14, 2014

9.7K

Stackable molecular chairs.

Han Xie1, Lei Zhiquan, Radoslav Z Pavlović

  • 1Department of Chemistry & Biochemistry, The Ohio State University, 100 West 18th Avenue, 43210 Columbus, Ohio, USA. badjic.1@osu.edu.

Chemical Communications (Cambridge, England)
|April 24, 2019
PubMed
Summary
This summary is machine-generated.

Researchers designed unique chair-shaped molecules with peptide attachments. These molecules self-assemble into dendritic structures in water, offering potential for new biomaterials and therapeutics.

More Related Videos

Interactive Molecular Model Assembly with 3D Printing
06:15

Interactive Molecular Model Assembly with 3D Printing

Published on: August 13, 2020

10.9K
Molecular Evolution of the Tre Recombinase
12:02

Molecular Evolution of the Tre Recombinase

Published on: May 29, 2008

10.1K

Related Experiment Videos

Last Updated: Jan 26, 2026

How to Study Placebo Responses in Motion Sickness with a Rotation Chair Paradigm in Healthy Participants
08:50

How to Study Placebo Responses in Motion Sickness with a Rotation Chair Paradigm in Healthy Participants

Published on: December 14, 2014

9.7K
Interactive Molecular Model Assembly with 3D Printing
06:15

Interactive Molecular Model Assembly with 3D Printing

Published on: August 13, 2020

10.9K
Molecular Evolution of the Tre Recombinase
12:02

Molecular Evolution of the Tre Recombinase

Published on: May 29, 2008

10.1K

Area of Science:

  • Supramolecular Chemistry
  • Materials Science
  • Biotechnology

Background:

  • Peptide multivalency is crucial for developing advanced materials and therapeutics.
  • Controlling the self-assembly of complex molecular architectures remains a challenge.

Purpose of the Study:

  • To design and synthesize novel chair-shaped molecules for controlled self-assembly.
  • To investigate the self-assembly behavior of these molecules in aqueous solutions.
  • To explore the potential of these structures for applications in soft materials and therapeutics.

Main Methods:

  • Synthesis of tris-bicyclo[2.2.1]heptane hub functionalized with phthalimides.
  • Attachment of amino acids or short peptides to the phthalimide groups.
  • Characterization of molecular structure and self-assembly using spectroscopic and microscopic techniques.
  • Investigation of self-assembly in aqueous media.

Main Results:

  • Successful design and preparation of chair-shaped molecules with peptide functionalities.
  • Observation of antiparallel stacking of molecular chairs in water, leading to hexavalent dendritic structures.
  • Demonstration of controlled self-assembly despite molecules holding equal charges.
  • The strategy allows for increased peptide multivalency.

Conclusions:

  • A novel strategy for creating multivalent peptide structures has been developed.
  • The chair-shaped molecules self-assemble into ordered dendritic architectures in water.
  • This approach holds significant potential for the development of advanced soft materials and therapeutic agents.