Related Experiment Video

Updated: Mar 16, 2026

Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions
06:50

Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions

Published on: January 26, 2024

2.7K

The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for

W L Jorgensen, J Tirado-Rives

    Journal of the American Chemical Society
    |August 25, 2016
    PubMed
    Abstract

    No abstract available in PubMed .

    More Related Videos

    Exploring Caspase Mutations and Post-Translational Modification by Molecular Modeling Approaches
    05:56

    Exploring Caspase Mutations and Post-Translational Modification by Molecular Modeling Approaches

    Published on: October 13, 2022

    1.9K
    Protein WISDOM: A Workbench for In silico De novo Design of BioMolecules
    10:58

    Protein WISDOM: A Workbench for In silico De novo Design of BioMolecules

    Published on: July 25, 2013

    17.7K

    Related Experiment Videos

    Last Updated: Mar 16, 2026

    Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions
    06:50

    Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions

    Published on: January 26, 2024

    2.7K
    Exploring Caspase Mutations and Post-Translational Modification by Molecular Modeling Approaches
    05:56

    Exploring Caspase Mutations and Post-Translational Modification by Molecular Modeling Approaches

    Published on: October 13, 2022

    1.9K
    Protein WISDOM: A Workbench for In silico De novo Design of BioMolecules
    10:58

    Protein WISDOM: A Workbench for In silico De novo Design of BioMolecules

    Published on: July 25, 2013

    17.7K

    Related Concept Videos

    Conserved Binding Sites01:49

    Conserved Binding Sites

    5.3K
    Many proteins’ biological role depends on their interactions with their ligands, small molecules that bind to specific locations on the protein known as ligand-binding sites. Ligand-binding sites are often conserved among homologous proteins as these sites are critical for protein function.
    Binding sites are often located in large pockets, and if their location on a protein’s surface is unknown, it can be predicted using various approaches. The energetic method computationally...
    5.3K
    Protein-protein Interfaces02:04

    Protein-protein Interfaces

    14.9K
    Many proteins form complexes to carry out their functions, making protein-protein interactions (PPIs) essential for an organism's survival. Most PPIs are stabilized by numerous weak noncovalent chemical forces. The physical shape of the interfaces determines the way two proteins interact. Many globular proteins have closely-matching shapes on their surfaces, which form a large number of weak bonds. Additionally, many PPIs occur between two helices or between a surface cleft and a...
    14.9K

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

    Structure activity relationship towards design of cryptosporidium specific thymidylate synthase inhibitors.

    European journal of medicinal chemistry·2019

    Improved convergence of binding affinities with free energy perturbation: application to nonpeptide ligands with pp60src SH2 domain.

    Journal of computer-aided molecular design·2001

    Antiviral drug design: computational analyses of the effects of the L100I mutation for HIV-RT on the binding of NNRTIs.

    Bioorganic & medicinal chemistry letters·2001

    Rationale for the observed COX-2/COX-1 selectivity of celecoxib from Monte Carlo simulations.

    Bioorganic & medicinal chemistry letters·2001

    Estimation of binding affinities for selective thrombin inhibitors via Monte Carlo simulations.

    Journal of medicinal chemistry·2001

    Estimation of binding affinities for HEPT and nevirapine analogues with HIV-1 reverse transcriptase via Monte Carlo simulations.

    Journal of medicinal chemistry·2001

    Synthesis of Siccanin by Computational Subtarget Selection.

    Journal of the American Chemical Society·2026

    Cu-Catalyzed Funneling Oxidation Enables C-C Bond Cleavage in Lignin-derived Compounds.

    Journal of the American Chemical Society·2026

    Thermochemical Polarization-Driven Heterolytic Hydrogenation in an Electrochemical Palladium-Membrane Reactor.

    Journal of the American Chemical Society·2026

    Orientational Order of Linkers Controls ZIF-8 Crystallization.

    Journal of the American Chemical Society·2026

    Ammonia Diverts Ozonolysis from C═C Scission to Nitrogen Incorporation via Competitive Adsorption and Nucleophilic Trapping.

    Journal of the American Chemical Society·2026

    An Inhalable Hybrid Nitric Oxide Nanogenerator for Lung Adenocarcinoma Treatment via Bioorthogonal-Activated Gas-Immunotherapy.

    Journal of the American Chemical Society·2026

    Cannabis and Alcohol Prepartying Among Young Adults: Daily-Level Associations with Cannabis Intoxication and Simultaneous Alcohol and Cannabis Use.

    Journal of studies on alcohol and drugs·2026

    Fixed-configuration inversion of interaction potentials from equilibrium configurations at fixed state points.

    The Journal of chemical physics·2026

    Which Metrics Best Capture Protein Structural Changes in Molecular Dynamics Simulations? Evaluating Score Combinations and Force-Field Effects.

    Journal of chemical information and modeling·2026

    Alternative futures for laboratory medicine in 2050: scenarios and signposts for diagnostic capability contraction.

    Clinical chemistry and laboratory medicine·2026

    A modern take on the health effects of cannabis use: The future of cannabis research.

    Explore (New York, N.Y.)·2026

    A De Giorgi conjecture on the regularity of minimizers of Cartesian area in 1D.

    Annali dell'Universita di Ferrara. Sezione 7, Scienze matematiche. Universita di Ferrara·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