相关实验视频

Updated: Jan 10, 2026

Modeling an Enzyme Active Site using Molecular Visualization Freeware
14:37

Modeling an Enzyme Active Site using Molecular Visualization Freeware

Published on: December 25, 2021

11.2K

一个新的多视角框架用于分子训练:从原子到动机视图

Wei Wang, Dengzhen Lu, Suyu Dong

    IEEE journal of biomedical and health informatics
    |November 26, 2025
    PubMed
    概括

    一个新的框架,A2M-Mol,通过整合原子和图案信息来增强药物发现的分子性质预测. 这种方法保护了化学知识,提高了准确性,加速了新药的开发.

    更多相关视频

    Curation of Computational Chemical Libraries Demonstrated with Alpha-Amino Acids08:21

    Curation of Computational Chemical Libraries Demonstrated with Alpha-Amino Acids

    Published on: April 13, 2022

    3.0K
    Author Spotlight: Integrated Multi-Omics Analysis for Unveiling Multicellular Immune Signatures in Clinical Heart Attack Cohorts08:51

    Author Spotlight: Integrated Multi-Omics Analysis for Unveiling Multicellular Immune Signatures in Clinical Heart Attack Cohorts

    Published on: September 20, 2024

    2.0K

    相关概念视频

    Newman Projections02:06

    Newman Projections

    Different notations are used to represent the three-dimensional structure of molecules on two-dimensional surfaces. One of the most commonly used representations is the dash-wedge formula. The dashed wedges, solid wedges, and the plane lines indicate the groups situated behind the plane, coming out of the plane, and in the plane, respectively.
    The organic molecules rotate across the single bonds leading to numerous temporary three-dimensional structures of varying energy known as...
    20.3K
    Molecular Models02:00

    Molecular Models

    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.
    43.4K
    Predicting Molecular Geometry02:27

    Predicting Molecular Geometry

    VSEPR Theory for Determination of Electron Pair Geometries
    44.5K
    Molecules with Multiple Chiral Centers02:25

    Molecules with Multiple Chiral Centers

    Molecules that possess multiple chiral centers can afford a large number of stereoisomers. For instance, while some molecules like 2-butanol have one chiral center, defined as a tetrahedral carbon atom with four different substituents attached, several molecules like butane-2,3-diol have multiple chiral centers. A simple formula to predict the number of stereoisomers possible for a molecule with n chiral centers is 2n. However, there can be a lower number where some of the stereoisomers are...
    14.8K
    ¹H NMR of Conformationally Flexible Molecules: Temporal Resolution00:52

    ¹H NMR of Conformationally Flexible Molecules: Temporal Resolution

    At room temperature, the chair conformer of cyclohexane undergoes rapid ring flipping between two equivalent chair conformers at a rate of approximately 105 times per second. These two chair conformers are in equilibrium. The rapid ring flipping results in the interconversion of the axial proton to an equatorial proton and an equatorial to the axial proton. Such interconversions are too rapid and cannot be detected on the NMR timescale. Hence, the NMR spectrometer cannot distinguish between the...
    1.2K
    VSEPR Theory02:37

    VSEPR Theory

    Valence shell electron-pair repulsion theory (VSEPR theory) enables us to predict the molecular structure around a central atom from an examination of the number of bonds and lone electron pairs in its Lewis structure. The VSEPR model assumes that electron pairs in the valence shell of a central atom will adopt an arrangement that minimizes repulsions between these electron pairs by maximizing the distance between them. The electrons in the valence shell of a central atom form either bonding...
    13.9K